N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide

C9H17NO2 — CID 138722563

IUPACN-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
SMILESCC(C)C(=O)N[C@@H]1CCC[C@H]1O
InChIInChI=1S/C9H17NO2/c1-6(2)9(12)10-7-4-3-5-8(7)11/h6-8,11H,3-5H2,1-2H3,(H,10,12)/t7-,8-/m1/s1
InChIKeyLJSAPTNVYOFMSW-HTQZYQBOSA-N
MW171.24 g/mol
LogP0.67
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide

N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide (PubChem CID 138722563) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
PubChem CID138722563
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
SMILESCC(C)C(=O)N[C@@H]1CCC[C@H]1O
InChIInChI=1S/C9H17NO2/c1-6(2)9(12)10-7-4-3-5-8(7)11/h6-8,11H,3-5H2,1-2H3,(H,10,12)/t7-,8-/m1/s1
InChIKeyLJSAPTNVYOFMSW-HTQZYQBOSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
N-[(1S,2S)-2-hydroxycyclobutyl]-2-methylpropanamide;N-[(1S,2R)-2-hydroxycyclopentyl]-2-methylpropanamide;N-[(1S,2S)-2-hydroxycyclopropyl]-2-methylpropanamide;2-methyl-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]propanamide
CID 160810837
N-[(1S,2S)-2-hydroxycyclohexyl]-2-methylbutanamide
CID 104957388
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
N-(2-hydroxycyclopentyl)-2-(hydroxymethyl)butanamide
CID 70915127
4-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylbutanamide
CID 107222022
N-[(4S,5S)-5-hydroxy-1-methylsulfonylazepan-4-yl]-2-methylpropanamide
CID 110126661
(2S)-2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-3-methylpentanamide
CID 107221962
3-(ethylamino)-N-(2-hydroxycycloheptyl)-2-methylpropanamide
CID 113394748
2-(carbamoylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-3-methylbutanamide
CID 104931679
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]butanamide
CID 107221502

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide (CID 138722563) is N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide is CC(C)C(=O)N[C@@H]1CCC[C@H]1O.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide?
The InChIKey is LJSAPTNVYOFMSW-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H17NO2/c1-6(2)9(12)10-7-4-3-5-8(7)11/h6-8,11H,3-5H2,1-2H3,(H,10,12)/t7-,8-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide?
N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide has a molecular weight of 171.24 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide is sourced from PubChem (CID 138722563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).