4-cyclopropyl-2,3-dihydroazet-2-amine

C6H10N2 — CID 88974092

IUPAC4-cyclopropyl-2,3-dihydroazet-2-amine
SMILESNC1CC(C2CC2)=N1
InChIInChI=1S/C6H10N2/c7-6-3-5(8-6)4-1-2-4/h4,6H,1-3,7H2
InChIKeyPAAZZSTZJXJVDS-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.53
Rot. Bonds1

About 4-cyclopropyl-2,3-dihydroazet-2-amine

4-cyclopropyl-2,3-dihydroazet-2-amine (PubChem CID 88974092) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 4-cyclopropyl-2,3-dihydroazet-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-2,3-dihydroazet-2-amine
PubChem CID88974092
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name4-cyclopropyl-2,3-dihydroazet-2-amine
SMILESNC1CC(C2CC2)=N1
InChIInChI=1S/C6H10N2/c7-6-3-5(8-6)4-1-2-4/h4,6H,1-3,7H2
InChIKeyPAAZZSTZJXJVDS-UHFFFAOYSA-N
XLogP0.53
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-2,3-dihydroazet-2-amine?
The IUPAC name of 4-cyclopropyl-2,3-dihydroazet-2-amine (CID 88974092) is 4-cyclopropyl-2,3-dihydroazet-2-amine.
What is the SMILES notation for 4-cyclopropyl-2,3-dihydroazet-2-amine?
The canonical SMILES for 4-cyclopropyl-2,3-dihydroazet-2-amine is NC1CC(C2CC2)=N1.
What is the InChIKey of 4-cyclopropyl-2,3-dihydroazet-2-amine?
The InChIKey is PAAZZSTZJXJVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-6-3-5(8-6)4-1-2-4/h4,6H,1-3,7H2.
What are the key properties of 4-cyclopropyl-2,3-dihydroazet-2-amine?
4-cyclopropyl-2,3-dihydroazet-2-amine has a molecular weight of 110.16 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2,3-dihydroazet-2-amine is sourced from PubChem (CID 88974092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).