N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine

C10H21N — CID 129178395

IUPACN-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine
SMILESC=CN(C)CC(C)(CC)CC
InChIInChI=1S/C10H21N/c1-6-10(4,7-2)9-11(5)8-3/h8H,3,6-7,9H2,1-2,4-5H3
InChIKeyYCPAPOVXBJNXKI-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds5

About N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine

N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine (PubChem CID 129178395) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine
PubChem CID129178395
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine
SMILESC=CN(C)CC(C)(CC)CC
InChIInChI=1S/C10H21N/c1-6-10(4,7-2)9-11(5)8-3/h8H,3,6-7,9H2,1-2,4-5H3
InChIKeyYCPAPOVXBJNXKI-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethenyl-2-ethyl-N,2-dimethylbutan-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-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine?
The IUPAC name of N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine (CID 129178395) is N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine.
What is the SMILES notation for N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine?
The canonical SMILES for N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine is C=CN(C)CC(C)(CC)CC.
What is the InChIKey of N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine?
The InChIKey is YCPAPOVXBJNXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-10(4,7-2)9-11(5)8-3/h8H,3,6-7,9H2,1-2,4-5H3.
What are the key properties of N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine?
N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-ethyl-N,2-dimethylbutan-1-amine is sourced from PubChem (CID 129178395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).