2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide

C12H24N2O — CID 62862218

IUPAC2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-4-9(2)11(13)12(15)14(3)8-10-6-5-7-10/h9-11H,4-8,13H2,1-3H3
InChIKeyJUFMISCTNOOBSM-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds5

About 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide

2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide (PubChem CID 62862218) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
PubChem CID62862218
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)CC1CCC1
InChIInChI=1S/C12H24N2O/c1-4-9(2)11(13)12(15)14(3)8-10-6-5-7-10/h9-11H,4-8,13H2,1-3H3
InChIKeyJUFMISCTNOOBSM-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

(2S,3S)-2-amino-N-(cyclohexylmethyl)-N,3-dimethylpentanamide
CID 61162838
2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
CID 119855609
2-amino-N-(cyclobutylmethyl)-N-ethyl-3-methylpentanamide
CID 107398412
2-amino-N-(cyclohexylmethyl)-N,3-dimethylbutanamide;hydrochloride
CID 119279206
(2S)-2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-3-methylpentanamide
CID 61174275
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-3-methylpentanamide
CID 54873047
(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
CID 79013234
(2S)-2-amino-N,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 63865558
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylbutanamide
CID 62860792
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269
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 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide (CID 62862218) is 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide is CCC(C)C(N)C(=O)N(C)CC1CCC1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide?
The InChIKey is JUFMISCTNOOBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-9(2)11(13)12(15)14(3)8-10-6-5-7-10/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide?
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide is sourced from PubChem (CID 62862218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).