(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine

C10H17N — CID 142839677

IUPAC(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine
SMILESC=C(C)/C(=C\C=C/C)CNC
InChIInChI=1S/C10H17N/c1-5-6-7-10(8-11-4)9(2)3/h5-7,11H,2,8H2,1,3-4H3/b6-5-,10-7-
InChIKeyUGMOYGXOFWQJJS-ICZHLNMZSA-N
MW151.25 g/mol
LogP2.28
Rot. Bonds4

About (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine

(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine (PubChem CID 142839677) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine
PubChem CID142839677
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine
SMILESC=C(C)/C(=C\C=C/C)CNC
InChIInChI=1S/C10H17N/c1-5-6-7-10(8-11-4)9(2)3/h5-7,11H,2,8H2,1,3-4H3/b6-5-,10-7-
InChIKeyUGMOYGXOFWQJJS-ICZHLNMZSA-N
XLogP2.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-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

(2Z,4Z)-7-methyl-5-prop-1-en-2-ylnona-2,4-diene
CID 145116686
(2Z,4E)-2-ethyl-N-methylhexa-2,4-dien-1-amine
CID 55298161
N-methyl-N'-[(2E,4Z)-2-methylhexa-2,4-dienyl]ethane-1,2-diamine
CID 143508442
(2Z)-3-bromo-N,4-dimethyl-2-[(Z)-prop-1-enyl]penta-2,4-dien-1-amine
CID 90142129
(2Z)-2-(1-fluoroethenyl)-N-methylpenta-2,4-dien-1-amine
CID 143114210
(7E,9Z)-2,7-dimethylundeca-1,7,9-triene
CID 142166424
(2Z,4Z)-N-methylhexa-2,4-dien-2-amine
CID 89105834
(2Z,4E)-N-methylhexa-2,4-dien-2-amine
CID 142249043
(3E,5Z)-3-chloro-2-methylhepta-1,3,5-triene;ethane
CID 145128135
N-[(2Z,4Z)-2-(methylideneamino)hexa-2,4-dienyl]acetamide
CID 129262304
2-[6-[(2E,4Z)-hexa-2,4-dien-2-yl]-4-propan-2-yl-2-pyridinyl]-N-methylprop-2-en-1-amine
CID 174369556
(3E,5Z)-2-methyl-N-(methylideneamino)hepta-1,3,5-trien-3-amine
CID 88960569

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine?
The IUPAC name of (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine (CID 142839677) is (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine.
What is the SMILES notation for (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine?
The canonical SMILES for (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine is C=C(C)/C(=C\C=C/C)CNC.
What is the InChIKey of (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine?
The InChIKey is UGMOYGXOFWQJJS-ICZHLNMZSA-N. The full InChI is InChI=1S/C10H17N/c1-5-6-7-10(8-11-4)9(2)3/h5-7,11H,2,8H2,1,3-4H3/b6-5-,10-7-.
What are the key properties of (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine?
(2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-N-methyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine is sourced from PubChem (CID 142839677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).