(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine

C13H25N — CID 134424615

IUPAC(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine
SMILESCC/C=C\C(C)=C(\CCCC)N(C)C
InChIInChI=1S/C13H25N/c1-6-8-10-12(3)13(14(4)5)11-9-7-2/h8,10H,6-7,9,11H2,1-5H3/b10-8-,13-12-
InChIKeyNPZBIKCVEIWHSR-OCACNAFOSA-N
MW195.35 g/mol
LogP3.98
Rot. Bonds6

About (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine

(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine (PubChem CID 134424615) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine.

Molecular Properties

Compound Name(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine
PubChem CID134424615
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine
SMILESCC/C=C\C(C)=C(\CCCC)N(C)C
InChIInChI=1S/C13H25N/c1-6-8-10-12(3)13(14(4)5)11-9-7-2/h8,10H,6-7,9,11H2,1-5H3/b10-8-,13-12-
InChIKeyNPZBIKCVEIWHSR-OCACNAFOSA-N
XLogP3.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethylpent-2-enethioamide
CID 13403804
(E)-5-methylidenenon-3-ene
CID 173104879
hexane;hex-3-en-2-one
CID 159035878
[(Z)-pent-2-enyl] pentanoate
CID 5367937
(2E,4Z,6E)-N-butyl-N,5-dimethylnona-2,4,6-trien-2-amine
CID 166923759
(E)-3-(dimethylamino)-2-methyltridec-2-enoic acid
CID 87206678
3-(dimethylamino)-2-methylnonadec-2-enoic acid
CID 154482732
acetylene;(2E,4Z)-2-fluoro-3-methylhepta-2,4-diene
CID 142928333
(Z)-5-propan-2-ylideneoct-3-ene
CID 171660172
(E)-N,N-dimethylpent-2-enamide;ethane
CID 162375612
N,N-dibutylpent-2-enamide
CID 154390041
non-3-ene-2,5-dione
CID 71327386

Frequently Asked Questions

What is the IUPAC name of (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine?
The IUPAC name of (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine (CID 134424615) is (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine.
What is the SMILES notation for (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine?
The canonical SMILES for (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine is CC/C=C\C(C)=C(\CCCC)N(C)C.
What is the InChIKey of (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine?
The InChIKey is NPZBIKCVEIWHSR-OCACNAFOSA-N. The full InChI is InChI=1S/C13H25N/c1-6-8-10-12(3)13(14(4)5)11-9-7-2/h8,10H,6-7,9,11H2,1-5H3/b10-8-,13-12-.
What are the key properties of (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine?
(5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine has a molecular weight of 195.35 g/mol, XLogP of 3.98, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,7Z)-N,N,6-trimethyldeca-5,7-dien-5-amine is sourced from PubChem (CID 134424615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).