5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide

C12H24N2O — CID 104685012

IUPAC5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide
SMILESCC(CCCN)C(=O)N(C)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-10(5-4-8-13)12(15)14(2)9-11-6-3-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeySWEWTRDMFZWJCX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds6

About 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide

5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide (PubChem CID 104685012) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide.

Molecular Properties

Compound Name5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide
PubChem CID104685012
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide
SMILESCC(CCCN)C(=O)N(C)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-10(5-4-8-13)12(15)14(2)9-11-6-3-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeySWEWTRDMFZWJCX-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylbutanamide
CID 62860792
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
2-(aminomethyl)-N-(cyclobutylmethyl)-N,4,4-trimethylpentanamide
CID 107472079
4-[cyclopentylmethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498428
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide?
The IUPAC name of 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide (CID 104685012) is 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide.
What is the SMILES notation for 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide?
The canonical SMILES for 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide is CC(CCCN)C(=O)N(C)CC1CCC1.
What is the InChIKey of 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide?
The InChIKey is SWEWTRDMFZWJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(5-4-8-13)12(15)14(2)9-11-6-3-7-11/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide?
5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide is sourced from PubChem (CID 104685012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).