(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine

C11H18N2 — CID 177151849

IUPAC(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine
SMILESN/C=C\C=N\CC[C@H]1CC1C1CC1
InChIInChI=1S/C11H18N2/c12-5-1-6-13-7-4-10-8-11(10)9-2-3-9/h1,5-6,9-11H,2-4,7-8,12H2/b5-1-,13-6+/t10-,11?/m0/s1
InChIKeyQZYLXGIRAZAMCE-FQBZHRRGSA-N
MW178.28 g/mol
LogP1.97
Rot. Bonds5

About (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine

(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine (PubChem CID 177151849) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine
PubChem CID177151849
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine
SMILESN/C=C\C=N\CC[C@H]1CC1C1CC1
InChIInChI=1S/C11H18N2/c12-5-1-6-13-7-4-10-8-11(10)9-2-3-9/h1,5-6,9-11H,2-4,7-8,12H2/b5-1-,13-6+/t10-,11?/m0/s1
InChIKeyQZYLXGIRAZAMCE-FQBZHRRGSA-N
XLogP1.97
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-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 (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine?
The IUPAC name of (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine (CID 177151849) is (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine.
What is the SMILES notation for (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine?
The canonical SMILES for (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine is N/C=C\C=N\CC[C@H]1CC1C1CC1.
What is the InChIKey of (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine?
The InChIKey is QZYLXGIRAZAMCE-FQBZHRRGSA-N. The full InChI is InChI=1S/C11H18N2/c12-5-1-6-13-7-4-10-8-11(10)9-2-3-9/h1,5-6,9-11H,2-4,7-8,12H2/b5-1-,13-6+/t10-,11?/m0/s1.
What are the key properties of (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine?
(Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine has a molecular weight of 178.28 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[2-[(1R)-2-cyclopropylcyclopropyl]ethylimino]prop-1-en-1-amine is sourced from PubChem (CID 177151849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).