2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide

C12H24N2O — CID 63954154

IUPAC2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
SMILESCCN(CC1CC1)C(=O)C(N)CC(C)C
InChIInChI=1S/C12H24N2O/c1-4-14(8-10-5-6-10)12(15)11(13)7-9(2)3/h9-11H,4-8,13H2,1-3H3
InChIKeyYMEVJVRQTMTQJN-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.62
Rot. Bonds6

About 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide

2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide (PubChem CID 63954154) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
PubChem CID63954154
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
SMILESCCN(CC1CC1)C(=O)C(N)CC(C)C
InChIInChI=1S/C12H24N2O/c1-4-14(8-10-5-6-10)12(15)11(13)7-9(2)3/h9-11H,4-8,13H2,1-3H3
InChIKeyYMEVJVRQTMTQJN-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-amino-N,N-diethyl-4-methylpentanamide
CID 24697294
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
(2S)-2-amino-N-ethyl-4-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pentanamide
CID 119891501
2-amino-N-(cyclobutylmethyl)-N-ethyl-4-methoxybutanamide
CID 107398526
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
(2R)-2-amino-N-(cyclopropylmethyl)-N-ethyl-3-phenylpropanamide
CID 78954609
3-amino-N-(cyclopropylmethyl)-N-ethylbutanamide
CID 63954762
(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
(2R)-2-amino-N-ethyl-4-methyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 104903332
(2S)-2-amino-N,N-bis(cyclopropylmethyl)hexanamide
CID 113304824
2-amino-N-ethyl-4-methyl-N-prop-2-enylpentanamide
CID 81489014
2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
CID 54907811

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide?
The IUPAC name of 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide (CID 63954154) is 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide?
The canonical SMILES for 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide is CCN(CC1CC1)C(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide?
The InChIKey is YMEVJVRQTMTQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14(8-10-5-6-10)12(15)11(13)7-9(2)3/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide?
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide 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 2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide is sourced from PubChem (CID 63954154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).