(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine

C14H24N2 — CID 159382480

IUPAC(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine
SMILESC=NC(/C(C)=C(/C)NC)[C@@H](C)C(=C)/C=C\C
InChIInChI=1S/C14H24N2/c1-8-9-10(2)11(3)14(16-7)12(4)13(5)15-6/h8-9,11,14-15H,2,7H2,1,3-6H3/b9-8-,13-12-/t11-,14?/m0/s1
InChIKeyLLBYMPDORGHVBD-OFZLCSCVSA-N
MW220.36 g/mol
LogP3.34
Rot. Bonds6

About (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine

(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine (PubChem CID 159382480) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine.

Molecular Properties

Compound Name(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine
PubChem CID159382480
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine
SMILESC=NC(/C(C)=C(/C)NC)[C@@H](C)C(=C)/C=C\C
InChIInChI=1S/C14H24N2/c1-8-9-10(2)11(3)14(16-7)12(4)13(5)15-6/h8-9,11,14-15H,2,7H2,1,3-6H3/b9-8-,13-12-/t11-,14?/m0/s1
InChIKeyLLBYMPDORGHVBD-OFZLCSCVSA-N
XLogP3.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
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 (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine?
The IUPAC name of (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine (CID 159382480) is (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine.
What is the SMILES notation for (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine?
The canonical SMILES for (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine is C=NC(/C(C)=C(/C)NC)[C@@H](C)C(=C)/C=C\C.
What is the InChIKey of (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine?
The InChIKey is LLBYMPDORGHVBD-OFZLCSCVSA-N. The full InChI is InChI=1S/C14H24N2/c1-8-9-10(2)11(3)14(16-7)12(4)13(5)15-6/h8-9,11,14-15H,2,7H2,1,3-6H3/b9-8-,13-12-/t11-,14?/m0/s1.
What are the key properties of (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine?
(2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,5S,7Z)-N,3,5-trimethyl-6-methylidene-4-(methylideneamino)nona-2,7-dien-2-amine is sourced from PubChem (CID 159382480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).