N-methoxycyclopentanecarboxamide

C7H13NO2 — CID 59130435

IUPACN-methoxycyclopentanecarboxamide
SMILESCONC(=O)C1CCCC1
InChIInChI=1S/C7H13NO2/c1-10-8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyAMXNRSZDHZAADD-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.85
Rot. Bonds2

About N-methoxycyclopentanecarboxamide

N-methoxycyclopentanecarboxamide (PubChem CID 59130435) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-methoxycyclopentanecarboxamide.

Molecular Properties

Compound NameN-methoxycyclopentanecarboxamide
PubChem CID59130435
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-methoxycyclopentanecarboxamide
SMILESCONC(=O)C1CCCC1
InChIInChI=1S/C7H13NO2/c1-10-8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyAMXNRSZDHZAADD-UHFFFAOYSA-N
XLogP0.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxycyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

butane;ethane;N-methoxy-4-methylcyclohexane-1-carboxamide
CID 145332702
N-[(2R)-1-(methoxyamino)-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94646380
N-(2-methoxyethoxy)cyclohexanecarboxamide
CID 79675541
bis(cyclohexanecarbonylamino) methyl phosphate
CID 21440720
ethane;methyl cyclohexanecarboxylate
CID 90871014
methyl 2-(cycloheptanecarbonylamino)propanoate
CID 55208947
methyl (2S)-2-(cyclohexanecarbonylamino)propanoate
CID 2476646
methyl 2-bromo-3-(cyclohexanecarbonylamino)propanoate
CID 103492560
methyl 2-bromo-3-(cyclooctanecarbonylamino)propanoate
CID 103492357
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660
methyl 3,3-dicyclopentyl-2-methylprop-2-enoate
CID 69335250
2-cyclopentyl-1-methoxyguanidine
CID 130567773

Frequently Asked Questions

What is the IUPAC name of N-methoxycyclopentanecarboxamide?
The IUPAC name of N-methoxycyclopentanecarboxamide (CID 59130435) is N-methoxycyclopentanecarboxamide.
What is the SMILES notation for N-methoxycyclopentanecarboxamide?
The canonical SMILES for N-methoxycyclopentanecarboxamide is CONC(=O)C1CCCC1.
What is the InChIKey of N-methoxycyclopentanecarboxamide?
The InChIKey is AMXNRSZDHZAADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-10-8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9).
What are the key properties of N-methoxycyclopentanecarboxamide?
N-methoxycyclopentanecarboxamide has a molecular weight of 143.19 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxycyclopentanecarboxamide is sourced from PubChem (CID 59130435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).