2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide

C10H19NO2 — CID 63822122

IUPAC2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
SMILESCOCC(=O)NCC1(C)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(5-3-4-6-10)8-11-9(12)7-13-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyLBKXKNMOJWOVAI-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds4

About 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide

2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide (PubChem CID 63822122) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
PubChem CID63822122
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide
SMILESCOCC(=O)NCC1(C)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(5-3-4-6-10)8-11-9(12)7-13-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyLBKXKNMOJWOVAI-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
2-methoxy-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722186
2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722075
1-[[(2-methoxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115435584
N-[(1-aminocyclopropyl)methyl]-2-methoxyacetamide
CID 165463023
5-[(1-methylcyclopentyl)methylamino]-5-oxopentanoic acid
CID 63822209
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
N-[(1-methylcyclopentyl)methyl]-2-(propylamino)acetamide
CID 63829967
propan-2-yl N-[(1-methylcyclopentyl)methyl]carbamate
CID 116656090
N-[(1-methylcyclopentyl)methyl]-4-(propan-2-ylamino)butanamide
CID 63831409

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide (CID 63822122) is 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide is COCC(=O)NCC1(C)CCCC1.
What is the InChIKey of 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide?
The InChIKey is LBKXKNMOJWOVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(5-3-4-6-10)8-11-9(12)7-13-2/h3-8H2,1-2H3,(H,11,12).
What are the key properties of 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide?
2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 63822122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).