4-amino-N-(cyclobutylmethyl)butanamide

C9H18N2O — CID 43298749

IUPAC4-amino-N-(cyclobutylmethyl)butanamide
SMILESNCCCC(=O)NCC1CCC1
InChIInChI=1S/C9H18N2O/c10-6-2-5-9(12)11-7-8-3-1-4-8/h8H,1-7,10H2,(H,11,12)
InChIKeyCXOXCDCQJFPJMZ-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.64
Rot. Bonds5

About 4-amino-N-(cyclobutylmethyl)butanamide

4-amino-N-(cyclobutylmethyl)butanamide (PubChem CID 43298749) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 4-amino-N-(cyclobutylmethyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(cyclobutylmethyl)butanamide
PubChem CID43298749
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name4-amino-N-(cyclobutylmethyl)butanamide
SMILESNCCCC(=O)NCC1CCC1
InChIInChI=1S/C9H18N2O/c10-6-2-5-9(12)11-7-8-3-1-4-8/h8H,1-7,10H2,(H,11,12)
InChIKeyCXOXCDCQJFPJMZ-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168
6-amino-N-(cyclohexylmethyl)hexanamide
CID 43371592
6-amino-N-(cyclopropylmethyl)hexanamide
CID 24707919
7-amino-N-(cyclopropylmethyl)heptanamide
CID 24705524
5-(cyclobutylmethylamino)-5-oxopentanoic acid
CID 43529068
5-bromo-N-(cyclobutylmethyl)pentanamide
CID 107907993
6-amino-N-[(4-hydroxycyclohexyl)methyl]hexanamide
CID 106135658
7-amino-N-(oxan-4-ylmethyl)heptanamide;hydrochloride
CID 119724916
N-(cyclopentylmethyl)-11-sulfanylundecanamide
CID 59137895
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
6-(carbamoylamino)-N-(cyclohexylmethyl)hexanamide
CID 39969417
4-amino-N-[[1-(3-methylbutyl)piperidin-4-yl]methyl]butanamide;dihydrochloride
CID 119898914

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclobutylmethyl)butanamide?
The IUPAC name of 4-amino-N-(cyclobutylmethyl)butanamide (CID 43298749) is 4-amino-N-(cyclobutylmethyl)butanamide.
What is the SMILES notation for 4-amino-N-(cyclobutylmethyl)butanamide?
The canonical SMILES for 4-amino-N-(cyclobutylmethyl)butanamide is NCCCC(=O)NCC1CCC1.
What is the InChIKey of 4-amino-N-(cyclobutylmethyl)butanamide?
The InChIKey is CXOXCDCQJFPJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-6-2-5-9(12)11-7-8-3-1-4-8/h8H,1-7,10H2,(H,11,12).
What are the key properties of 4-amino-N-(cyclobutylmethyl)butanamide?
4-amino-N-(cyclobutylmethyl)butanamide has a molecular weight of 170.26 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclobutylmethyl)butanamide is sourced from PubChem (CID 43298749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).