(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine

C14H27NO — CID 79339028

IUPAC(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine
SMILESCC(C)CNC/C(=C\C1CCOC1)C(C)C
InChIInChI=1S/C14H27NO/c1-11(2)8-15-9-14(12(3)4)7-13-5-6-16-10-13/h7,11-13,15H,5-6,8-10H2,1-4H3/b14-7+
InChIKeyWDJHXROZLUCRIC-VGOFMYFVSA-N
MW225.38 g/mol
LogP2.85
Rot. Bonds6

About (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine

(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine (PubChem CID 79339028) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine.

Molecular Properties

Compound Name(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine
PubChem CID79339028
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine
SMILESCC(C)CNC/C(=C\C1CCOC1)C(C)C
InChIInChI=1S/C14H27NO/c1-11(2)8-15-9-14(12(3)4)7-13-5-6-16-10-13/h7,11-13,15H,5-6,8-10H2,1-4H3/b14-7+
InChIKeyWDJHXROZLUCRIC-VGOFMYFVSA-N
XLogP2.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine?
The IUPAC name of (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine (CID 79339028) is (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine.
What is the SMILES notation for (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine?
The canonical SMILES for (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine is CC(C)CNC/C(=C\C1CCOC1)C(C)C.
What is the InChIKey of (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine?
The InChIKey is WDJHXROZLUCRIC-VGOFMYFVSA-N. The full InChI is InChI=1S/C14H27NO/c1-11(2)8-15-9-14(12(3)4)7-13-5-6-16-10-13/h7,11-13,15H,5-6,8-10H2,1-4H3/b14-7+.
What are the key properties of (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine?
(2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-methyl-N-(2-methylpropyl)-2-(oxolan-3-ylmethylidene)butan-1-amine is sourced from PubChem (CID 79339028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).