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

C10H19NO2 — CID 130650913

IUPACN-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
SMILESCO[C@@H]1CCC[C@H]1NC(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)10(12)11-8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9-/m1/s1
InChIKeyLMYALNLJYJNCQK-RKDXNWHRSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds3

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

N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide (PubChem CID 130650913) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
PubChem CID130650913
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
SMILESCO[C@@H]1CCC[C@H]1NC(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)10(12)11-8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9-/m1/s1
InChIKeyLMYALNLJYJNCQK-RKDXNWHRSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
3-amino-N-(2-methoxycyclopentyl)-2-methyl-3-sulfanylidenepropanamide
CID 62086819
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435
2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
CID 62088226
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101
N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
CID 138722563
2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
CID 120990985
2-cyano-N-(2-methoxycyclopentyl)pentanamide
CID 55210163
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide?
The IUPAC name of N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide (CID 130650913) is N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide.
What is the SMILES notation for N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide?
The canonical SMILES for N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide is CO[C@@H]1CCC[C@H]1NC(=O)C(C)C.
What is the InChIKey of N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide?
The InChIKey is LMYALNLJYJNCQK-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)10(12)11-8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9-/m1/s1.
What are the key properties of N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide?
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide is sourced from PubChem (CID 130650913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).