N-[(3-methylcyclopentyl)methyl]butanamide

C11H21NO — CID 107415486

IUPACN-[(3-methylcyclopentyl)methyl]butanamide
SMILESCCCC(=O)NCC1CCC(C)C1
InChIInChI=1S/C11H21NO/c1-3-4-11(13)12-8-10-6-5-9(2)7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUZXRVAYWMOAADO-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds4

About N-[(3-methylcyclopentyl)methyl]butanamide

N-[(3-methylcyclopentyl)methyl]butanamide (PubChem CID 107415486) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)methyl]butanamide.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)methyl]butanamide
PubChem CID107415486
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-[(3-methylcyclopentyl)methyl]butanamide
SMILESCCCC(=O)NCC1CCC(C)C1
InChIInChI=1S/C11H21NO/c1-3-4-11(13)12-8-10-6-5-9(2)7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyUZXRVAYWMOAADO-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-chlorocyclopentyl)methyl]butanamide
CID 106126960
2-bromo-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107412345
N-[(4-chlorocyclohexyl)methyl]butanamide
CID 106133703
(3-methylcyclopentyl)methylurea
CID 20542807
3-amino-3-methyl-N-[(3-methylcyclopentyl)methyl]butanamide
CID 107413266
N-[(3-chlorocyclopentyl)methyl]pentanamide
CID 106127433
2,2,2-trifluoro-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107415477
3-(4-aminophenoxy)-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107411017
5-[(4-methylcyclohexyl)methylamino]-5-oxopentanoic acid
CID 63243932
2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107413148
5-hydroxy-N-[(4-methylcyclohexyl)methyl]pentanamide
CID 79208918
N-(thiolan-3-ylmethyl)butanamide
CID 107298413

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)methyl]butanamide?
The IUPAC name of N-[(3-methylcyclopentyl)methyl]butanamide (CID 107415486) is N-[(3-methylcyclopentyl)methyl]butanamide.
What is the SMILES notation for N-[(3-methylcyclopentyl)methyl]butanamide?
The canonical SMILES for N-[(3-methylcyclopentyl)methyl]butanamide is CCCC(=O)NCC1CCC(C)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)methyl]butanamide?
The InChIKey is UZXRVAYWMOAADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-4-11(13)12-8-10-6-5-9(2)7-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-[(3-methylcyclopentyl)methyl]butanamide?
N-[(3-methylcyclopentyl)methyl]butanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)methyl]butanamide is sourced from PubChem (CID 107415486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).