4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine

C10H21N — CID 129049369

IUPAC4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine
SMILESC=C(C)NC(C)CC(C)(C)C
InChIInChI=1S/C10H21N/c1-8(2)11-9(3)7-10(4,5)6/h9,11H,1,7H2,2-6H3
InChIKeyYIAMHXAJBHYECI-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.93
Rot. Bonds3

About 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine

4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine (PubChem CID 129049369) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine
PubChem CID129049369
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine
SMILESC=C(C)NC(C)CC(C)(C)C
InChIInChI=1S/C10H21N/c1-8(2)11-9(3)7-10(4,5)6/h9,11H,1,7H2,2-6H3
InChIKeyYIAMHXAJBHYECI-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,4-dimethyl-N-prop-1-en-2-ylpentan-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 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine?
The IUPAC name of 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine (CID 129049369) is 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine.
What is the SMILES notation for 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine?
The canonical SMILES for 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine is C=C(C)NC(C)CC(C)(C)C.
What is the InChIKey of 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine?
The InChIKey is YIAMHXAJBHYECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)11-9(3)7-10(4,5)6/h9,11H,1,7H2,2-6H3.
What are the key properties of 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine?
4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-prop-1-en-2-ylpentan-2-amine is sourced from PubChem (CID 129049369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).