(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine

C14H28N2 — CID 144600522

IUPAC(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine
SMILESC/C=C\C(CCN(C)CCC(C)CC)=N/C
InChIInChI=1S/C14H28N2/c1-6-8-14(15-4)10-12-16(5)11-9-13(3)7-2/h6,8,13H,7,9-12H2,1-5H3/b8-6-,15-14+
InChIKeyHKQIZKCABVHHQH-GNYNHFTISA-N
MW224.39 g/mol
LogP3.39
Rot. Bonds8

About (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine

(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine (PubChem CID 144600522) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine
PubChem CID144600522
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine
SMILESC/C=C\C(CCN(C)CCC(C)CC)=N/C
InChIInChI=1S/C14H28N2/c1-6-8-14(15-4)10-12-16(5)11-9-13(3)7-2/h6,8,13H,7,9-12H2,1-5H3/b8-6-,15-14+
InChIKeyHKQIZKCABVHHQH-GNYNHFTISA-N
XLogP3.39
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-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

4-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyrrole
CID 91437753
Hexyl-(6-methyloct-4-en-2-ylidene)-propylazanium
CID 123288679
N-methyl-4-[(3-methyl-2,5-dihydropyrrol-1-yl)methyl]cyclohex-2-en-1-imine
CID 123481717
4-methyl-5-prop-1-enyl-3,4-dihydro-2H-pyrrole
CID 123554893
3-cyclobut-2-en-1-yl-3-imino-N-methyl-N-propan-2-ylpropan-1-amine
CID 130371633
6-[1-(1-methyl-3,4-dihydro-2H-pyridin-6-yl)propyl]-2,3-dihydropyridine
CID 141971185
2-ethyl-N-methyl-N-[(Z)-2-methyliminohex-3-enyl]hexan-1-amine
CID 142102799
5-ethyl-7-(1-methylpiperidin-4-yl)-2H-azepine
CID 142941032
(4Z)-2-[2-(diethylamino)ethyl]-5-methyl-3-methyliminohepta-4,6-dienenitrile
CID 144192160
(E)-3-ethenylimino-2-[2-[ethyl(methyl)amino]ethyl]hex-4-enenitrile
CID 144217358
3-Ethenylimino-2-[2-[ethyl(methyl)amino]ethyl]-5-methylhex-4-enenitrile
CID 144286776
2-ethenyl-N,N-dimethyl-4-methyliminopentan-1-amine
CID 145467090

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine?
The IUPAC name of (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine (CID 144600522) is (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine?
The canonical SMILES for (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine is C/C=C\C(CCN(C)CCC(C)CC)=N/C.
What is the InChIKey of (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine?
The InChIKey is HKQIZKCABVHHQH-GNYNHFTISA-N. The full InChI is InChI=1S/C14H28N2/c1-6-8-14(15-4)10-12-16(5)11-9-13(3)7-2/h6,8,13H,7,9-12H2,1-5H3/b8-6-,15-14+.
What are the key properties of (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine?
(Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine has a molecular weight of 224.39 g/mol, XLogP of 3.39, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-3-methylimino-N-(3-methylpentyl)hex-4-en-1-amine is sourced from PubChem (CID 144600522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).