(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine

C13H26N2 — CID 90213447

IUPAC(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
SMILESCC(=C(\C)N(C)C(C)C)/C(C)=N/C(C)C
InChIInChI=1S/C13H26N2/c1-9(2)14-12(6)11(5)13(7)15(8)10(3)4/h9-10H,1-8H3/b13-11-,14-12+
InChIKeyUOAJKCZCSVVQLI-HEEUSZRZSA-N
MW210.36 g/mol
LogP3.49
Rot. Bonds4

About (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine

(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine (PubChem CID 90213447) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
PubChem CID90213447
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
SMILESCC(=C(\C)N(C)C(C)C)/C(C)=N/C(C)C
InChIInChI=1S/C13H26N2/c1-9(2)14-12(6)11(5)13(7)15(8)10(3)4/h9-10H,1-8H3/b13-11-,14-12+
InChIKeyUOAJKCZCSVVQLI-HEEUSZRZSA-N
XLogP3.49
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
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,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine?
The IUPAC name of (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine (CID 90213447) is (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine is CC(=C(\C)N(C)C(C)C)/C(C)=N/C(C)C.
What is the InChIKey of (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine?
The InChIKey is UOAJKCZCSVVQLI-HEEUSZRZSA-N. The full InChI is InChI=1S/C13H26N2/c1-9(2)14-12(6)11(5)13(7)15(8)10(3)4/h9-10H,1-8H3/b13-11-,14-12+.
What are the key properties of (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine?
(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine has a molecular weight of 210.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine is sourced from PubChem (CID 90213447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).