(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine

C15H26N2 — CID 134277917

IUPAC(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine
SMILESC=C(C)/C=C(C)\C=C(\C(CC)/N=C/C)N(C)C
InChIInChI=1S/C15H26N2/c1-8-14(16-9-2)15(17(6)7)11-13(5)10-12(3)4/h9-11,14H,3,8H2,1-2,4-7H3/b13-10-,15-11-,16-9+
InChIKeyBTNDQVCYMOJHSH-XYXXJRIQSA-N
MW234.39 g/mol
LogP3.82
Rot. Bonds6

About (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine

(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine (PubChem CID 134277917) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine.

Molecular Properties

Compound Name(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine
PubChem CID134277917
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine
SMILESC=C(C)/C=C(C)\C=C(\C(CC)/N=C/C)N(C)C
InChIInChI=1S/C15H26N2/c1-8-14(16-9-2)15(17(6)7)11-13(5)10-12(3)4/h9-11,14H,3,8H2,1-2,4-7H3/b13-10-,15-11-,16-9+
InChIKeyBTNDQVCYMOJHSH-XYXXJRIQSA-N
XLogP3.82
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine?
The IUPAC name of (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine (CID 134277917) is (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine.
What is the SMILES notation for (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine?
The canonical SMILES for (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine is C=C(C)/C=C(C)\C=C(\C(CC)/N=C/C)N(C)C.
What is the InChIKey of (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine?
The InChIKey is BTNDQVCYMOJHSH-XYXXJRIQSA-N. The full InChI is InChI=1S/C15H26N2/c1-8-14(16-9-2)15(17(6)7)11-13(5)10-12(3)4/h9-11,14H,3,8H2,1-2,4-7H3/b13-10-,15-11-,16-9+.
What are the key properties of (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine?
(4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine has a molecular weight of 234.39 g/mol, XLogP of 3.82, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z)-3-(ethylideneamino)-N,N,6,8-tetramethylnona-4,6,8-trien-4-amine is sourced from PubChem (CID 134277917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).