(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine

C6H10N2 — CID 88907096

IUPAC(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine
SMILES[H]/N=C/C(=C\N)C1CC1
InChIInChI=1S/C6H10N2/c7-3-6(4-8)5-1-2-5/h3-5,7H,1-2,8H2/b6-4+,7-3+
InChIKeyDMUPTTQPWSIGQO-DVFLZCIWSA-N
MW110.16 g/mol
LogP0.89
Rot. Bonds2

About (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine

(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine (PubChem CID 88907096) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine
PubChem CID88907096
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine
SMILES[H]/N=C/C(=C\N)C1CC1
InChIInChI=1S/C6H10N2/c7-3-6(4-8)5-1-2-5/h3-5,7H,1-2,8H2/b6-4+,7-3+
InChIKeyDMUPTTQPWSIGQO-DVFLZCIWSA-N
XLogP0.89
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.89
H-Bond Donors ≤ 52
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-cyclopropyl-3-iminoprop-1-en-1-amine?
The IUPAC name of (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine (CID 88907096) is (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine?
The canonical SMILES for (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine is [H]/N=C/C(=C\N)C1CC1.
What is the InChIKey of (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine?
The InChIKey is DMUPTTQPWSIGQO-DVFLZCIWSA-N. The full InChI is InChI=1S/C6H10N2/c7-3-6(4-8)5-1-2-5/h3-5,7H,1-2,8H2/b6-4+,7-3+.
What are the key properties of (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine?
(Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyclopropyl-3-iminoprop-1-en-1-amine is sourced from PubChem (CID 88907096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).