(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine

C15H23N — CID 166724369

IUPAC(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine
SMILESC=C/C=C(\C=C/NCC)C/C=C\C=C/CC
InChIInChI=1S/C15H23N/c1-4-7-8-9-10-12-15(11-5-2)13-14-16-6-3/h5,7-11,13-14,16H,2,4,6,12H2,1,3H3/b8-7-,10-9-,14-13-,15-11-
InChIKeyIZTFDXNOXZISHQ-BXAGFDTDSA-N
MW217.36 g/mol
LogP4.13
Rot. Bonds8

About (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine

(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine (PubChem CID 166724369) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine
PubChem CID166724369
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine
SMILESC=C/C=C(\C=C/NCC)C/C=C\C=C/CC
InChIInChI=1S/C15H23N/c1-4-7-8-9-10-12-15(11-5-2)13-14-16-6-3/h5,7-11,13-14,16H,2,4,6,12H2,1,3H3/b8-7-,10-9-,14-13-,15-11-
InChIKeyIZTFDXNOXZISHQ-BXAGFDTDSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine with MolForge

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Related Compounds

(3Z,6Z,7Z)-6-ethylidene-4-[(Z)-prop-1-enyl]deca-1,3,7-triene
CID 144556498
(3Z)-4-methylocta-1,3,5-triene
CID 142968936
2-[[(Z,3Z)-3-prop-2-enylidenehept-4-enyl]amino]ethanol
CID 143653650
(3E,5E)-4-ethenylocta-1,3,5-triene
CID 142003848
(1Z,3Z,7Z,9Z)-N-methyl-5-methylidenedodeca-1,3,7,9-tetraen-1-amine
CID 145212515
docosa-1,3,5,7,9,11,13,15,17,19-decaene
CID 91543808
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
[(Z,2E)-2-prop-2-enylidenehex-3-enyl] N-methylcarbamate
CID 143244884
(5E)-octa-3,5-diene
CID 173104147
(3Z,5Z)-4-ethylocta-1,3,5,7-tetraene
CID 142047079

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine?
The IUPAC name of (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine (CID 166724369) is (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine.
What is the SMILES notation for (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine?
The canonical SMILES for (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine is C=C/C=C(\C=C/NCC)C/C=C\C=C/CC.
What is the InChIKey of (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine?
The InChIKey is IZTFDXNOXZISHQ-BXAGFDTDSA-N. The full InChI is InChI=1S/C15H23N/c1-4-7-8-9-10-12-15(11-5-2)13-14-16-6-3/h5,7-11,13-14,16H,2,4,6,12H2,1,3H3/b8-7-,10-9-,14-13-,15-11-.
What are the key properties of (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine?
(1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine has a molecular weight of 217.36 g/mol, XLogP of 4.13, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5Z,7Z)-N-ethyl-3-prop-2-enylidenedeca-1,5,7-trien-1-amine is sourced from PubChem (CID 166724369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).