(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine

C15H27N — CID 139492686

IUPAC(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine
SMILESC=C/C=C(CC)\C(=C/C)CCCCN(C)C
InChIInChI=1S/C15H27N/c1-6-11-14(7-2)15(8-3)12-9-10-13-16(4)5/h6,8,11H,1,7,9-10,12-13H2,2-5H3/b14-11-,15-8-
InChIKeyRSHMPSLPBKSZGI-RTIOHFMTSA-N
MW221.39 g/mol
LogP4.19
Rot. Bonds8

About (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine

(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine (PubChem CID 139492686) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine.

Molecular Properties

Compound Name(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine
PubChem CID139492686
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine
SMILESC=C/C=C(CC)\C(=C/C)CCCCN(C)C
InChIInChI=1S/C15H27N/c1-6-11-14(7-2)15(8-3)12-9-10-13-16(4)5/h6,8,11H,1,7,9-10,12-13H2,2-5H3/b14-11-,15-8-
InChIKeyRSHMPSLPBKSZGI-RTIOHFMTSA-N
XLogP4.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine with MolForge

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Related Compounds

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CID 143333904
27-(dimethylamino)heptacos-1-en-3-one
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(3Z)-3-ethylhexa-1,3,5-trien-2-amine
CID 143431961
(2E)-2-ethylpenta-2,4-dienoic acid
CID 118517754
N,N-dimethyldodecan-1-amine;hypobromous acid
CID 175692920
ethane;(2E,4Z)-4-ethyl-N-methylhepta-2,4,6-trien-3-amine
CID 156719624
(3E,5E,6Z)-4-ethyl-5-ethylidenenona-1,3,6,8-tetraene
CID 143006429
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
acetaldehyde;N,N-dimethylhexan-1-amine;formaldehyde
CID 170732723
1-N,1-N,14-N,14-N-tetramethylheptadec-16-ene-1,14-diamine
CID 160750261
6-(dimethylamino)-N-methylhexanamide
CID 58019688

Frequently Asked Questions

What is the IUPAC name of (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine?
The IUPAC name of (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine (CID 139492686) is (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine.
What is the SMILES notation for (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine?
The canonical SMILES for (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine is C=C/C=C(CC)\C(=C/C)CCCCN(C)C.
What is the InChIKey of (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine?
The InChIKey is RSHMPSLPBKSZGI-RTIOHFMTSA-N. The full InChI is InChI=1S/C15H27N/c1-6-11-14(7-2)15(8-3)12-9-10-13-16(4)5/h6,8,11H,1,7,9-10,12-13H2,2-5H3/b14-11-,15-8-.
What are the key properties of (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine?
(5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine has a molecular weight of 221.39 g/mol, XLogP of 4.19, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6Z)-6-ethyl-5-ethylidene-N,N-dimethylnona-6,8-dien-1-amine is sourced from PubChem (CID 139492686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).