2,3-dimethyl-N-propan-2-ylbutan-2-amine

C9H21N — CID 10057607

IUPAC2,3-dimethyl-N-propan-2-ylbutan-2-amine
SMILESCC(C)NC(C)(C)C(C)C
InChIInChI=1S/C9H21N/c1-7(2)9(5,6)10-8(3)4/h7-8,10H,1-6H3
InChIKeyRGWFHCMKBAMWDX-UHFFFAOYSA-N
MW143.27 g/mol
LogP2.42
Rot. Bonds3

About 2,3-dimethyl-N-propan-2-ylbutan-2-amine

2,3-dimethyl-N-propan-2-ylbutan-2-amine (PubChem CID 10057607) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is 2,3-dimethyl-N-propan-2-ylbutan-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-propan-2-ylbutan-2-amine
PubChem CID10057607
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC Name2,3-dimethyl-N-propan-2-ylbutan-2-amine
SMILESCC(C)NC(C)(C)C(C)C
InChIInChI=1S/C9H21N/c1-7(2)9(5,6)10-8(3)4/h7-8,10H,1-6H3
InChIKeyRGWFHCMKBAMWDX-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-N-propan-2-ylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-propan-2-ylbutan-2-amine?
The IUPAC name of 2,3-dimethyl-N-propan-2-ylbutan-2-amine (CID 10057607) is 2,3-dimethyl-N-propan-2-ylbutan-2-amine.
What is the SMILES notation for 2,3-dimethyl-N-propan-2-ylbutan-2-amine?
The canonical SMILES for 2,3-dimethyl-N-propan-2-ylbutan-2-amine is CC(C)NC(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethyl-N-propan-2-ylbutan-2-amine?
The InChIKey is RGWFHCMKBAMWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N/c1-7(2)9(5,6)10-8(3)4/h7-8,10H,1-6H3.
What are the key properties of 2,3-dimethyl-N-propan-2-ylbutan-2-amine?
2,3-dimethyl-N-propan-2-ylbutan-2-amine has a molecular weight of 143.27 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-propan-2-ylbutan-2-amine is sourced from PubChem (CID 10057607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).