1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine

C13H17N — CID 84661105

IUPAC1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine
SMILESCc1ccccc1C1CC1(N)C1CC1
InChIInChI=1S/C13H17N/c1-9-4-2-3-5-11(9)12-8-13(12,14)10-6-7-10/h2-5,10,12H,6-8,14H2,1H3
InChIKeyOAFIVRZZRZOEFD-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.59
Rot. Bonds2

About 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine

1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine (PubChem CID 84661105) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine
PubChem CID84661105
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine
SMILESCc1ccccc1C1CC1(N)C1CC1
InChIInChI=1S/C13H17N/c1-9-4-2-3-5-11(9)12-8-13(12,14)10-6-7-10/h2-5,10,12H,6-8,14H2,1H3
InChIKeyOAFIVRZZRZOEFD-UHFFFAOYSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine?
The IUPAC name of 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine (CID 84661105) is 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine?
The canonical SMILES for 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine is Cc1ccccc1C1CC1(N)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine?
The InChIKey is OAFIVRZZRZOEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-9-4-2-3-5-11(9)12-8-13(12,14)10-6-7-10/h2-5,10,12H,6-8,14H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine?
1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine has a molecular weight of 187.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 84661105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).