2-methyl-N-(2-methylbutan-2-yl)butan-1-amine

C10H23N — CID 43200620

IUPAC2-methyl-N-(2-methylbutan-2-yl)butan-1-amine
SMILESCCC(C)CNC(C)(C)CC
InChIInChI=1S/C10H23N/c1-6-9(3)8-11-10(4,5)7-2/h9,11H,6-8H2,1-5H3
InChIKeyWZPXICTZRFROSX-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.81
Rot. Bonds5

About 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine

2-methyl-N-(2-methylbutan-2-yl)butan-1-amine (PubChem CID 43200620) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylbutan-2-yl)butan-1-amine
PubChem CID43200620
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2-methyl-N-(2-methylbutan-2-yl)butan-1-amine
SMILESCCC(C)CNC(C)(C)CC
InChIInChI=1S/C10H23N/c1-6-9(3)8-11-10(4,5)7-2/h9,11H,6-8H2,1-5H3
InChIKeyWZPXICTZRFROSX-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Diisobutylamine
CID 8085
Diisoamylamine
CID 10988
2-Butanamine, N-ethyl-3-methyl-
CID 102873
Iptakalim
CID 10057607
1-Butanamine, 2-methyl-N-(2-methylbutyl)-
CID 12418701
N-(2-Methylbutyl)pentan-1-amine
CID 43200840
1,1',3,3'-Tetramethyldibutylamine
CID 96012
N-Ethyl-1-amino-1,3-dimethylbutane
CID 39359
N-(1,1-Dimethylethyl)-1-butanamine
CID 85447
N-(2-Methylpropyl)-2-butanamine
CID 527148
1-Butanamine, N-(2-methylpropyl)-
CID 30315
Dibutadiamin dihydrochloride
CID 15852

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine (CID 43200620) is 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine is CCC(C)CNC(C)(C)CC.
What is the InChIKey of 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine?
The InChIKey is WZPXICTZRFROSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-6-9(3)8-11-10(4,5)7-2/h9,11H,6-8H2,1-5H3.
What are the key properties of 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine?
2-methyl-N-(2-methylbutan-2-yl)butan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine is sourced from PubChem (CID 43200620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).