N-ethenyl-N,3-dimethylpent-1-en-1-amine

C9H17N — CID 123257858

IUPACN-ethenyl-N,3-dimethylpent-1-en-1-amine
SMILESC=CN(C)C=CC(C)CC
InChIInChI=1S/C9H17N/c1-5-9(3)7-8-10(4)6-2/h6-9H,2,5H2,1,3-4H3
InChIKeyMWAKDGFWSVWOEM-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.62
Rot. Bonds4

About N-ethenyl-N,3-dimethylpent-1-en-1-amine

N-ethenyl-N,3-dimethylpent-1-en-1-amine (PubChem CID 123257858) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N-ethenyl-N,3-dimethylpent-1-en-1-amine.

Molecular Properties

Compound NameN-ethenyl-N,3-dimethylpent-1-en-1-amine
PubChem CID123257858
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN-ethenyl-N,3-dimethylpent-1-en-1-amine
SMILESC=CN(C)C=CC(C)CC
InChIInChI=1S/C9H17N/c1-5-9(3)7-8-10(4)6-2/h6-9H,2,5H2,1,3-4H3
InChIKeyMWAKDGFWSVWOEM-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethenyl-N,3-dimethylpent-1-en-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

Related Compounds

3,6-dimethyloct-4-ene
CID 73165576
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
4-ethyl-7-methylnona-1,5-diene
CID 123181426
(E,3S)-1-iodo-3-methylpent-1-ene
CID 24773193
(Z)-5-methylhept-3-ene
CID 5364727
(4E)-3,6-dimethylocta-1,4-dien-3-ol
CID 20526736
(3Z)-2-chloro-5-methylhepta-1,3-diene
CID 87430188
trimethyl-[(E)-3-methylpent-1-enyl]silane
CID 14792795
(E)-4-methylhex-2-en-1-ol
CID 12036147
3,5,6-trimethyloct-1-ene
CID 90839581
3,6,6-trimethylnon-4-ene
CID 123647444

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,3-dimethylpent-1-en-1-amine?
The IUPAC name of N-ethenyl-N,3-dimethylpent-1-en-1-amine (CID 123257858) is N-ethenyl-N,3-dimethylpent-1-en-1-amine.
What is the SMILES notation for N-ethenyl-N,3-dimethylpent-1-en-1-amine?
The canonical SMILES for N-ethenyl-N,3-dimethylpent-1-en-1-amine is C=CN(C)C=CC(C)CC.
What is the InChIKey of N-ethenyl-N,3-dimethylpent-1-en-1-amine?
The InChIKey is MWAKDGFWSVWOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-5-9(3)7-8-10(4)6-2/h6-9H,2,5H2,1,3-4H3.
What are the key properties of N-ethenyl-N,3-dimethylpent-1-en-1-amine?
N-ethenyl-N,3-dimethylpent-1-en-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,3-dimethylpent-1-en-1-amine is sourced from PubChem (CID 123257858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).