(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine

C15H21N — CID 142288862

IUPAC(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine
SMILESC=C/C=C\C=C/CN(C(=C)C)/C(C)=C/C=C
InChIInChI=1S/C15H21N/c1-6-8-9-10-11-13-16(14(3)4)15(5)12-7-2/h6-12H,1-3,13H2,4-5H3/b9-8-,11-10-,15-12+
InChIKeyNJUURBYCHMDQST-DNTDQBGHSA-N
MW215.34 g/mol
LogP4.21
Rot. Bonds7

About (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine

(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine (PubChem CID 142288862) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine.

Molecular Properties

Compound Name(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine
PubChem CID142288862
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine
SMILESC=C/C=C\C=C/CN(C(=C)C)/C(C)=C/C=C
InChIInChI=1S/C15H21N/c1-6-8-9-10-11-13-16(14(3)4)15(5)12-7-2/h6-12H,1-3,13H2,4-5H3/b9-8-,11-10-,15-12+
InChIKeyNJUURBYCHMDQST-DNTDQBGHSA-N
XLogP4.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine with MolForge

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Related Compounds

(4Z,6Z)-nona-4,6,8-trien-2-one
CID 142221848
deca-1,3,5,7-tetraene
CID 54238998
icosa-1,3,5,7,9,11,13,15,17-nonaene
CID 91364807
(3E,5E,7E,9E,11E,13E,15E,17E,19E,21E,23E,25E)-octacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaene
CID 173025188
docosa-1,3,5,7,9,11,13,15,17,19-decaene
CID 91543808
(3E,5E,7E,9E)-11-fluoroundeca-1,3,5,7,9-pentaene
CID 102100192
N-(3-chloropropyl)-N-[(2E)-penta-2,4-dien-2-yl]acetamide;ethane
CID 145480758
(4E,6Z)-4-methylnona-1,4,6,8-tetraen-2-amine
CID 155465991
(6Z,8Z)-2-methylundeca-1,6,8,10-tetraen-3-amine
CID 166810359
ethane;(3Z,6Z)-4-methylnona-1,3,6,8-tetraene
CID 142891665
(3E,5E,7E,9E,11E,13E,15E)-octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 15379303
N-amino-N-methyl-N'-[(3E,5Z)-3-methylocta-1,3,5,7-tetraen-2-yl]methanimidamide
CID 143086572

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine?
The IUPAC name of (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine (CID 142288862) is (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine.
What is the SMILES notation for (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine?
The canonical SMILES for (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine is C=C/C=C\C=C/CN(C(=C)C)/C(C)=C/C=C.
What is the InChIKey of (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine?
The InChIKey is NJUURBYCHMDQST-DNTDQBGHSA-N. The full InChI is InChI=1S/C15H21N/c1-6-8-9-10-11-13-16(14(3)4)15(5)12-7-2/h6-12H,1-3,13H2,4-5H3/b9-8-,11-10-,15-12+.
What are the key properties of (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine?
(2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine has a molecular weight of 215.34 g/mol, XLogP of 4.21, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-N-[(2E)-penta-2,4-dien-2-yl]-N-prop-1-en-2-ylhepta-2,4,6-trien-1-amine is sourced from PubChem (CID 142288862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).