(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine

C17H29N3 — CID 174025411

IUPAC(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine
SMILESC=C1CN/C=C(N)\C=C(/CNC)C(C)=C1CCCCC
InChIInChI=1S/C17H29N3/c1-5-6-7-8-17-13(2)10-20-12-16(18)9-15(11-19-4)14(17)3/h9,12,19-20H,2,5-8,10-11,18H2,1,3-4H3/b15-9+,16-12+,17-14?
InChIKeyHGWPWFPTKUJWDR-IIFPWPJPSA-N
MW275.44 g/mol
LogP2.99
Rot. Bonds6

About (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine

(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine (PubChem CID 174025411) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine.

Molecular Properties

Compound Name(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine
PubChem CID174025411
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine
SMILESC=C1CN/C=C(N)\C=C(/CNC)C(C)=C1CCCCC
InChIInChI=1S/C17H29N3/c1-5-6-7-8-17-13(2)10-20-12-16(18)9-15(11-19-4)14(17)3/h9,12,19-20H,2,5-8,10-11,18H2,1,3-4H3/b15-9+,16-12+,17-14?
InChIKeyHGWPWFPTKUJWDR-IIFPWPJPSA-N
XLogP2.99
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-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

5,6-Dihydrotryptamine
CID 67559680
N'-[1-(7-fluoro-5,6-dihydro-1H-indol-3-yl)ethenyl]-N-hexylpentane-1,5-diamine
CID 137414307
N-[2-[(3Z)-3-[(2E)-2-fluoropenta-2,4-dienylidene]-2,6-dihydro-1H-pyridin-4-yl]ethyl]henicos-1-en-2-amine
CID 137414330
N-[1-(1-ethyl-7-fluoro-5,6-dihydroindol-3-yl)ethenyl]octadecan-1-amine
CID 137414405
N-[1-(7-fluoro-5,6-dihydro-1H-indol-3-yl)ethenyl]octadecan-1-amine
CID 137414436
2-fluoro-6-(3-methyl-5-methylidene-6-propyl-4H-azepin-1-yl)-4-propylcyclohepta-1,3,6-trien-1-amine
CID 138564053
1-[(4Z,5E)-4-ethylidene-5-prop-2-enylidene-1H-pyrrol-3-yl]-3,3-difluoro-N-methylhexan-2-amine
CID 166670504
3-Azabicyclo-nonene
CID 129755223
(1E,3E)-1-N-[(3Z)-4-amino-4-(cyclohexen-1-yl)buta-1,3-dien-2-yl]-4-prop-1-en-2-yl-2-(trifluoromethyl)hexa-1,3-diene-1,5-diamine
CID 168202619
3,7-Dimethyl-1,5,6,9-tetrahydropyrido[3,2-g]quinoline
CID 19603194
N-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-amine
CID 58618049
7-(cyclohepten-1-yl)-2,3,4,5-tetrahydro-1H-azepine
CID 66818339

Frequently Asked Questions

What is the IUPAC name of (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine?
The IUPAC name of (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine (CID 174025411) is (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine.
What is the SMILES notation for (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine?
The canonical SMILES for (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine is C=C1CN/C=C(N)\C=C(/CNC)C(C)=C1CCCCC.
What is the InChIKey of (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine?
The InChIKey is HGWPWFPTKUJWDR-IIFPWPJPSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-6-7-8-17-13(2)10-20-12-16(18)9-15(11-19-4)14(17)3/h9,12,19-20H,2,5-8,10-11,18H2,1,3-4H3/b15-9+,16-12+,17-14?.
What are the key properties of (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine?
(6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine has a molecular weight of 275.44 g/mol, XLogP of 2.99, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8E)-5-methyl-6-(methylaminomethyl)-3-methylidene-4-pentyl-1,2-dihydroazonin-8-amine is sourced from PubChem (CID 174025411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).