(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine

C17H23N — CID 135190908

IUPAC(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine
SMILESC#CC/C=C\C=C/CC(=C)/C=C\C=C/CN(C)C
InChIInChI=1S/C17H23N/c1-5-6-7-8-9-11-14-17(2)15-12-10-13-16-18(3)4/h1,7-13,15H,2,6,14,16H2,3-4H3/b8-7-,11-9-,13-10-,15-12-
InChIKeySSPDAXNDIDWYGG-RTCQAVDZSA-N
MW241.38 g/mol
LogP3.74
Rot. Bonds8

About (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine

(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine (PubChem CID 135190908) has the molecular formula C17H23N and a molecular weight of 241.38 g/mol. Its IUPAC name is (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine.

Molecular Properties

Compound Name(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine
PubChem CID135190908
Molecular FormulaC17H23N
Molecular Weight241.38 g/mol
Exact Mass241.18
IUPAC Name(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine
SMILESC#CC/C=C\C=C/CC(=C)/C=C\C=C/CN(C)C
InChIInChI=1S/C17H23N/c1-5-6-7-8-9-11-14-17(2)15-12-10-13-16-18(3)4/h1,7-13,15H,2,6,14,16H2,3-4H3/b8-7-,11-9-,13-10-,15-12-
InChIKeySSPDAXNDIDWYGG-RTCQAVDZSA-N
XLogP3.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-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

CID 6366858
CID 6366858
CID 6446209
CID 6446209
CID 6446212
CID 6446212
CID 24837748
CID 24837748
CID 53903817
CID 53903817
CID 58885299
CID 58885299
CID 89059042
CID 89059042
CID 89370104
CID 89370104
CID 91281329
CID 91281329
CID 123173245
CID 123173245
CID 129055454
CID 129055454
CID 130183099
CID 130183099

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine?
The IUPAC name of (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine (CID 135190908) is (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine.
What is the SMILES notation for (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine?
The canonical SMILES for (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine is C#CC/C=C\C=C/CC(=C)/C=C\C=C/CN(C)C.
What is the InChIKey of (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine?
The InChIKey is SSPDAXNDIDWYGG-RTCQAVDZSA-N. The full InChI is InChI=1S/C17H23N/c1-5-6-7-8-9-11-14-17(2)15-12-10-13-16-18(3)4/h1,7-13,15H,2,6,14,16H2,3-4H3/b8-7-,11-9-,13-10-,15-12-.
What are the key properties of (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine?
(2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine has a molecular weight of 241.38 g/mol, XLogP of 3.74, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z,8Z,10Z)-N,N-dimethyl-6-methylidenetetradeca-2,4,8,10-tetraen-13-yn-1-amine is sourced from PubChem (CID 135190908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).