(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine

C10H20N2 — CID 88953345

IUPAC(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine
SMILESC/N=C(/C=C(/C)NC)CC(C)C
InChIInChI=1S/C10H20N2/c1-8(2)6-10(12-5)7-9(3)11-4/h7-8,11H,6H2,1-5H3/b9-7-,12-10+
InChIKeyAYAFZMIBMIORLO-LBTWLYDDSA-N
MW168.28 g/mol
LogP2.23
Rot. Bonds4

About (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine

(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine (PubChem CID 88953345) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine
PubChem CID88953345
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine
SMILESC/N=C(/C=C(/C)NC)CC(C)C
InChIInChI=1S/C10H20N2/c1-8(2)6-10(12-5)7-9(3)11-4/h7-8,11H,6H2,1-5H3/b9-7-,12-10+
InChIKeyAYAFZMIBMIORLO-LBTWLYDDSA-N
XLogP2.23
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.23
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)-N,6-dimethyl-4-methyliminohept-2-en-2-amine?
The IUPAC name of (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine (CID 88953345) is (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine.
What is the SMILES notation for (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine?
The canonical SMILES for (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine is C/N=C(/C=C(/C)NC)CC(C)C.
What is the InChIKey of (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine?
The InChIKey is AYAFZMIBMIORLO-LBTWLYDDSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)6-10(12-5)7-9(3)11-4/h7-8,11H,6H2,1-5H3/b9-7-,12-10+.
What are the key properties of (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine?
(Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine has a molecular weight of 168.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,6-dimethyl-4-methyliminohept-2-en-2-amine is sourced from PubChem (CID 88953345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).