N-(3-methoxycyclopentyl)butanamide

C10H19NO2 — CID 103082475

IUPACN-(3-methoxycyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(OC)C1
InChIInChI=1S/C10H19NO2/c1-3-4-10(12)11-8-5-6-9(7-8)13-2/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyGFQPNVJRNSJXDF-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds4

About N-(3-methoxycyclopentyl)butanamide

N-(3-methoxycyclopentyl)butanamide (PubChem CID 103082475) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)butanamide.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)butanamide
PubChem CID103082475
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(3-methoxycyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(OC)C1
InChIInChI=1S/C10H19NO2/c1-3-4-10(12)11-8-5-6-9(7-8)13-2/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyGFQPNVJRNSJXDF-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-ethoxycyclobutyl)butanamide
CID 102610625
N-(3-hydroxycyclopentyl)butanamide
CID 155457258
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide
CID 103083115
N-[(3S,5R)-5-methoxyoxepan-3-yl]nonanamide
CID 143289321
1-butyl-3-(3-methoxycyclopentyl)urea
CID 103082290
N-(3-methoxycyclobutyl)-4-oxopentanamide
CID 104600930
N-[3-(aminomethyl)cyclopentyl]butanamide
CID 165452357
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
CID 165443867
1-methoxy-3-(3-methoxycyclopentyl)urea
CID 131201324
1-[2-[(3-methoxycyclopentyl)amino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 114117925
1-[(1R,3S)-3-methoxycyclopentyl]-3-(4-propan-2-yloxycyclohexyl)urea
CID 99830189

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)butanamide?
The IUPAC name of N-(3-methoxycyclopentyl)butanamide (CID 103082475) is N-(3-methoxycyclopentyl)butanamide.
What is the SMILES notation for N-(3-methoxycyclopentyl)butanamide?
The canonical SMILES for N-(3-methoxycyclopentyl)butanamide is CCCC(=O)NC1CCC(OC)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)butanamide?
The InChIKey is GFQPNVJRNSJXDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-4-10(12)11-8-5-6-9(7-8)13-2/h8-9H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(3-methoxycyclopentyl)butanamide?
N-(3-methoxycyclopentyl)butanamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)butanamide is sourced from PubChem (CID 103082475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).