N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide

C83H157N9O18 — CID 159409105

IUPACN-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCC(O)C1.CC(C)C(=O)N[C@@H]1CC[C@H](O)C1.CC(C)C(=O)N[C@H]1CC[C@@H](O)C1.COC1CC1NC(=O)C(C)C.COC1CCC(NC(=O)C(C)C)C1.CO[C@@H]1CC[C@@H](NC(=O)C(C)(C)C)C1.CO[C@@H]1C[C@H]1NC(=O)C(C)(C)C.CO[C@H]1CC[C@H](NC(=O)C(C)C)C1.CO[C@H]1C[C@@H]1NC(=O)C(C)C
InChIInChI=1S/C11H21NO2.2C10H19NO2.4C9H17NO2.2C8H15NO2/c1-11(2,3)10(13)12-8-5-6-9(7-8)14-4;2*1-7(2)10(12)11-8-4-5-9(6-8)13-3;1-9(2,3)8(11)10-6-5-7(6)12-4;3*1-6(2)9(12)10-7-3-4-8(11)5-7;2*1-5(2)8(10)9-6-4-7(6)11-3/h8-9H,5-7H2,1-4H3,(H,12,13);2*7-9H,4-6H2,1-3H3,(H,11,12);6-7H,5H2,1-4H3,(H,10,11);3*6-8,11H,3-5H2,1-2H3,(H,10,12);2*5-7H,4H2,1-3H3,(H,9,10)/t2*8-,9-;;6-,7-;2*7-,8+;;6-,7-;/m10.110.0./s1
InChIKeyLOIPMWPKWZGTKD-YBKARZQUSA-N
MW1569.21 g/mol
LogP8.41
Rot. Bonds22

About N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide

N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide (PubChem CID 159409105) has the molecular formula C83H157N9O18 and a molecular weight of 1569.21 g/mol. Its IUPAC name is N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide
PubChem CID159409105
Molecular FormulaC83H157N9O18
Molecular Weight1569.21 g/mol
Exact Mass1568.16
IUPAC NameN-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCC(O)C1.CC(C)C(=O)N[C@@H]1CC[C@H](O)C1.CC(C)C(=O)N[C@H]1CC[C@@H](O)C1.COC1CC1NC(=O)C(C)C.COC1CCC(NC(=O)C(C)C)C1.CO[C@@H]1CC[C@@H](NC(=O)C(C)(C)C)C1.CO[C@@H]1C[C@H]1NC(=O)C(C)(C)C.CO[C@H]1CC[C@H](NC(=O)C(C)C)C1.CO[C@H]1C[C@@H]1NC(=O)C(C)C
InChIInChI=1S/C11H21NO2.2C10H19NO2.4C9H17NO2.2C8H15NO2/c1-11(2,3)10(13)12-8-5-6-9(7-8)14-4;2*1-7(2)10(12)11-8-4-5-9(6-8)13-3;1-9(2,3)8(11)10-6-5-7(6)12-4;3*1-6(2)9(12)10-7-3-4-8(11)5-7;2*1-5(2)8(10)9-6-4-7(6)11-3/h8-9H,5-7H2,1-4H3,(H,12,13);2*7-9H,4-6H2,1-3H3,(H,11,12);6-7H,5H2,1-4H3,(H,10,11);3*6-8,11H,3-5H2,1-2H3,(H,10,12);2*5-7H,4H2,1-3H3,(H,9,10)/t2*8-,9-;;6-,7-;2*7-,8+;;6-,7-;/m10.110.0./s1
InChIKeyLOIPMWPKWZGTKD-YBKARZQUSA-N
XLogP8.41
TPSA377.97 Ų
H-Bond Donors12
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms110
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001569.21
LogP ≤ 58.41
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1018

Analyze N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide with MolForge

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Related Compounds

N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
N-[(1R,3R)-3-methoxycyclohexyl]-2-methylpropanamide
CID 139373494
N-(3-methoxycyclobutyl)-2,2-dimethylpropanamide
CID 104578372
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
1-[(1R,3S)-3-methoxycyclopentyl]-3-(4-propan-2-yloxycyclohexyl)urea
CID 99830189
[4-(2,2-dimethylpropanoylamino)cyclohexyl] nitrate
CID 15683547
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
trans-(1S,3S)-3-methoxycyclopentan-1-ol
CID 97049174
tert-butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate;tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
CID 86222893
1-methoxy-3-(3-methoxycyclopentyl)urea
CID 131201324
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134

Frequently Asked Questions

What is the IUPAC name of N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide?
The IUPAC name of N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide (CID 159409105) is N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide.
What is the SMILES notation for N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide?
The canonical SMILES for N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide is CC(C)C(=O)NC1CCC(O)C1.CC(C)C(=O)N[C@@H]1CC[C@H](O)C1.CC(C)C(=O)N[C@H]1CC[C@@H](O)C1.COC1CC1NC(=O)C(C)C.COC1CCC(NC(=O)C(C)C)C1.CO[C@@H]1CC[C@@H](NC(=O)C(C)(C)C)C1.CO[C@@H]1C[C@H]1NC(=O)C(C)(C)C.CO[C@H]1CC[C@H](NC(=O)C(C)C)C1.CO[C@H]1C[C@@H]1NC(=O)C(C)C.
What is the InChIKey of N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide?
The InChIKey is LOIPMWPKWZGTKD-YBKARZQUSA-N. The full InChI is InChI=1S/C11H21NO2.2C10H19NO2.4C9H17NO2.2C8H15NO2/c1-11(2,3)10(13)12-8-5-6-9(7-8)14-4;2*1-7(2)10(12)11-8-4-5-9(6-8)13-3;1-9(2,3)8(11)10-6-5-7(6)12-4;3*1-6(2)9(12)10-7-3-4-8(11)5-7;2*1-5(2)8(10)9-6-4-7(6)11-3/h8-9H,5-7H2,1-4H3,(H,12,13);2*7-9H,4-6H2,1-3H3,(H,11,12);6-7H,5H2,1-4H3,(H,10,11);3*6-8,11H,3-5H2,1-2H3,(H,10,12);2*5-7H,4H2,1-3H3,(H,9,10)/t2*8-,9-;;6-,7-;2*7-,8+;;6-,7-;/m10.110.0./s1.
What are the key properties of N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide?
N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide has a molecular weight of 1569.21 g/mol, XLogP of 8.41, 22 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide is sourced from PubChem (CID 159409105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).