2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide

C10H22N2O — CID 43272154

IUPAC2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CN(C)C(=O)C(N)C(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-12(5)10(13)9(11)8(3)4/h7-9H,6,11H2,1-5H3
InChIKeyDOVGJJSQKXBKAX-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.08
Rot. Bonds4

About 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide

2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide (PubChem CID 43272154) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide.

Molecular Properties

Compound Name2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide
PubChem CID43272154
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CN(C)C(=O)C(N)C(C)C
InChIInChI=1S/C10H22N2O/c1-7(2)6-12(5)10(13)9(11)8(3)4/h7-9H,6,11H2,1-5H3
InChIKeyDOVGJJSQKXBKAX-UHFFFAOYSA-N
XLogP1.08
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,3-dimethyl-N-(2-oxopropyl)butanamide;ethane
CID 143701294
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,3-dimethylbutanamide;hydrochloride
CID 119270119
3-amino-4-[methyl(2-methylpropyl)amino]-4-oxobutanoic acid
CID 64895078
(2S)-2-amino-N-(2-hydroxy-2-methylpropyl)-N,3-dimethylbutanamide
CID 79377276
2-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylbutanamide
CID 63693134
2-bromo-N-methyl-N-(2-methylpropyl)propanamide
CID 107903182
3-amino-2-hydroxy-N-methyl-N-(2-methylpropyl)propanamide
CID 115180349
(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
CID 79013234
4-amino-N,2-dimethyl-N-(2-methylpropyl)butanamide
CID 80542110
2-amino-3-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)butanamide
CID 54871893
(2S)-2-amino-N-[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]-N,3-dimethylbutanamide
CID 119303457
(2S)-2-amino-N,3-dimethyl-N-pent-4-enylbutanamide
CID 15511724

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide?
The IUPAC name of 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide (CID 43272154) is 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide.
What is the SMILES notation for 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide?
The canonical SMILES for 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide is CC(C)CN(C)C(=O)C(N)C(C)C.
What is the InChIKey of 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide?
The InChIKey is DOVGJJSQKXBKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)6-12(5)10(13)9(11)8(3)4/h7-9H,6,11H2,1-5H3.
What are the key properties of 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide?
2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide has a molecular weight of 186.30 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,3-dimethyl-N-(2-methylpropyl)butanamide is sourced from PubChem (CID 43272154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).