(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine

C22H41N — CID 142281355

IUPAC(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine
SMILESC=C(/C=C\C(=C)N(C)C)C(C)CCC(C)C(C)CCC(C)CC
InChIInChI=1S/C22H41N/c1-10-17(2)11-12-18(3)19(4)13-14-20(5)21(6)15-16-22(7)23(8)9/h15-20H,6-7,10-14H2,1-5,8-9H3/b16-15-
InChIKeyJPRXTAIHUFWIAN-NXVVXOECSA-N
MW319.58 g/mol
LogP6.69
Rot. Bonds12

About (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine

(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine (PubChem CID 142281355) has the molecular formula C22H41N and a molecular weight of 319.58 g/mol. Its IUPAC name is (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine.

Molecular Properties

Compound Name(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine
PubChem CID142281355
Molecular FormulaC22H41N
Molecular Weight319.58 g/mol
Exact Mass319.32
IUPAC Name(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine
SMILESC=C(/C=C\C(=C)N(C)C)C(C)CCC(C)C(C)CCC(C)CC
InChIInChI=1S/C22H41N/c1-10-17(2)11-12-18(3)19(4)13-14-20(5)21(6)15-16-22(7)23(8)9/h15-20H,6-7,10-14H2,1-5,8-9H3/b16-15-
InChIKeyJPRXTAIHUFWIAN-NXVVXOECSA-N
XLogP6.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.58
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-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

(3Z)-3-ethyl-N-[(2E,4Z)-5-[(E)-3-fluorobut-2-en-2-yl]nona-2,4-dienyl]-N,4,5-trimethyldeca-1,3-dien-2-amine
CID 130243094
5-[(3E,5Z)-4-(dimethylamino)hepta-1,3,5-trien-2-yl]-2,6-difluoro-4-(5-methylhept-2-en-4-yl)cyclohexa-1,5-diene-1-carbonitrile
CID 142521393
2-(2-ethylcyclooctyl)-N-fluoro-N,3,5-trimethylcyclohepta-1,3,6-trien-1-amine
CID 155475914
(3Z)-N-[(Z)-2-(1-fluoroethenyl)but-2-enyl]-N,4,5-trimethyl-3-prop-1-en-2-yldeca-1,3-dien-2-amine
CID 166907484
(3E)-3-fluoro-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine
CID 142281793
(E)-3-(2,4-dimethylcyclohex-3-en-1-yl)-N-prop-1-en-2-yl-N-prop-2-enylprop-2-en-1-amine
CID 68302134
(Z)-3-(2,4-dimethylcyclohex-3-en-1-yl)-N-prop-1-en-2-yl-N-prop-2-enylprop-2-en-1-amine
CID 68302340
N-[(Z)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-enyl]-2-methyl-N-prop-1-en-2-ylpropan-1-amine
CID 68302395
(E)-3-(2,4-dimethylcyclohex-3-en-1-yl)-N-ethyl-N-prop-1-en-2-ylprop-2-en-1-amine
CID 68302520
3,7,11,15-tetramethyl-N,N-bis(prop-2-enyl)hexadeca-1,3-dien-1-amine
CID 88699768
3,7,11,15-tetramethyl-N,N-bis(prop-2-enyl)hexadeca-1,3,14-trien-1-amine
CID 88700175
N-[(1Z,3Z)-2-but-3-en-2-ylhexa-1,3,5-trienyl]-4-hept-6-en-3-yl-N,5-dimethylcyclohexa-1,5-dien-1-amine
CID 89965355

Frequently Asked Questions

What is the IUPAC name of (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine?
The IUPAC name of (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine (CID 142281355) is (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine.
What is the SMILES notation for (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine?
The canonical SMILES for (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine is C=C(/C=C\C(=C)N(C)C)C(C)CCC(C)C(C)CCC(C)CC.
What is the InChIKey of (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine?
The InChIKey is JPRXTAIHUFWIAN-NXVVXOECSA-N. The full InChI is InChI=1S/C22H41N/c1-10-17(2)11-12-18(3)19(4)13-14-20(5)21(6)15-16-22(7)23(8)9/h15-20H,6-7,10-14H2,1-5,8-9H3/b16-15-.
What are the key properties of (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine?
(3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine has a molecular weight of 319.58 g/mol, XLogP of 6.69, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N,N,6,9,10,13-hexamethyl-5-methylidenepentadeca-1,3-dien-2-amine is sourced from PubChem (CID 142281355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).