(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine

C9H18N2 — CID 134423809

IUPAC(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine
SMILESC/N=C/C(C)=C\NCC(C)C
InChIInChI=1S/C9H18N2/c1-8(2)5-11-7-9(3)6-10-4/h6-8,11H,5H2,1-4H3/b9-7-,10-6+
InChIKeyGFKSVCCXHGJQFV-ODUODFHUSA-N
MW154.26 g/mol
LogP1.84
Rot. Bonds4

About (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine

(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine (PubChem CID 134423809) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine
PubChem CID134423809
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine
SMILESC/N=C/C(C)=C\NCC(C)C
InChIInChI=1S/C9H18N2/c1-8(2)5-11-7-9(3)6-10-4/h6-8,11H,5H2,1-4H3/b9-7-,10-6+
InChIKeyGFKSVCCXHGJQFV-ODUODFHUSA-N
XLogP1.84
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine?
The IUPAC name of (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine (CID 134423809) is (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine is C/N=C/C(C)=C\NCC(C)C.
What is the InChIKey of (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine?
The InChIKey is GFKSVCCXHGJQFV-ODUODFHUSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)5-11-7-9(3)6-10-4/h6-8,11H,5H2,1-4H3/b9-7-,10-6+.
What are the key properties of (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine?
(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine has a molecular weight of 154.26 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine is sourced from PubChem (CID 134423809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).