(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine

C15H30N2 — CID 134313931

IUPAC(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine
SMILESC=N/C=C(/CCCCC(C)C)N(C)CC(C)C
InChIInChI=1S/C15H30N2/c1-13(2)9-7-8-10-15(11-16-5)17(6)12-14(3)4/h11,13-14H,5,7-10,12H2,1-4,6H3/b15-11-
InChIKeyNLYNPOGHGPDAEC-PTNGSMBKSA-N
MW238.42 g/mol
LogP4.33
Rot. Bonds9

About (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine

(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine (PubChem CID 134313931) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine
PubChem CID134313931
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine
SMILESC=N/C=C(/CCCCC(C)C)N(C)CC(C)C
InChIInChI=1S/C15H30N2/c1-13(2)9-7-8-10-15(11-16-5)17(6)12-14(3)4/h11,13-14H,5,7-10,12H2,1-4,6H3/b15-11-
InChIKeyNLYNPOGHGPDAEC-PTNGSMBKSA-N
XLogP4.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine?
The IUPAC name of (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine (CID 134313931) is (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine.
What is the SMILES notation for (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine?
The canonical SMILES for (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine is C=N/C=C(/CCCCC(C)C)N(C)CC(C)C.
What is the InChIKey of (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine?
The InChIKey is NLYNPOGHGPDAEC-PTNGSMBKSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)9-7-8-10-15(11-16-5)17(6)12-14(3)4/h11,13-14H,5,7-10,12H2,1-4,6H3/b15-11-.
What are the key properties of (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine?
(Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine has a molecular weight of 238.42 g/mol, XLogP of 4.33, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,7-dimethyl-1-(methylideneamino)-N-(2-methylpropyl)oct-1-en-2-amine is sourced from PubChem (CID 134313931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).