N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine

C12H25N — CID 155033673

IUPACN,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine
SMILESCC=CN(C)CC(C)(C)C(C)CC
InChIInChI=1S/C12H25N/c1-7-9-13(6)10-12(4,5)11(3)8-2/h7,9,11H,8,10H2,1-6H3
InChIKeySNNAJXCRPPGDAK-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.52
Rot. Bonds5

About N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine

N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine (PubChem CID 155033673) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine.

Molecular Properties

Compound NameN,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine
PubChem CID155033673
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine
SMILESCC=CN(C)CC(C)(C)C(C)CC
InChIInChI=1S/C12H25N/c1-7-9-13(6)10-12(4,5)11(3)8-2/h7,9,11H,8,10H2,1-6H3
InChIKeySNNAJXCRPPGDAK-UHFFFAOYSA-N
XLogP3.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-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 N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine?
The IUPAC name of N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine (CID 155033673) is N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine.
What is the SMILES notation for N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine?
The canonical SMILES for N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine is CC=CN(C)CC(C)(C)C(C)CC.
What is the InChIKey of N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine?
The InChIKey is SNNAJXCRPPGDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-7-9-13(6)10-12(4,5)11(3)8-2/h7,9,11H,8,10H2,1-6H3.
What are the key properties of N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine?
N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,3-tetramethyl-N-prop-1-enylpentan-1-amine is sourced from PubChem (CID 155033673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).