(1R)-2-(3-phenylphenyl)cyclopropan-1-amine

C15H15N — CID 20666508

IUPAC(1R)-2-(3-phenylphenyl)cyclopropan-1-amine
SMILESN[C@@H]1CC1c1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H15N/c16-15-10-14(15)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14-15H,10,16H2/t14?,15-/m1/s1
InChIKeyICRJFZKDSRYNAV-YSSOQSIOSA-N
MW209.29 g/mol
LogP3.17
Rot. Bonds2

About (1R)-2-(3-phenylphenyl)cyclopropan-1-amine

(1R)-2-(3-phenylphenyl)cyclopropan-1-amine (PubChem CID 20666508) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is (1R)-2-(3-phenylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-2-(3-phenylphenyl)cyclopropan-1-amine
PubChem CID20666508
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name(1R)-2-(3-phenylphenyl)cyclopropan-1-amine
SMILESN[C@@H]1CC1c1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H15N/c16-15-10-14(15)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14-15H,10,16H2/t14?,15-/m1/s1
InChIKeyICRJFZKDSRYNAV-YSSOQSIOSA-N
XLogP3.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(3-phenylphenyl)cyclopropan-1-amine?
The IUPAC name of (1R)-2-(3-phenylphenyl)cyclopropan-1-amine (CID 20666508) is (1R)-2-(3-phenylphenyl)cyclopropan-1-amine.
What is the SMILES notation for (1R)-2-(3-phenylphenyl)cyclopropan-1-amine?
The canonical SMILES for (1R)-2-(3-phenylphenyl)cyclopropan-1-amine is N[C@@H]1CC1c1cccc(-c2ccccc2)c1.
What is the InChIKey of (1R)-2-(3-phenylphenyl)cyclopropan-1-amine?
The InChIKey is ICRJFZKDSRYNAV-YSSOQSIOSA-N. The full InChI is InChI=1S/C15H15N/c16-15-10-14(15)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14-15H,10,16H2/t14?,15-/m1/s1.
What are the key properties of (1R)-2-(3-phenylphenyl)cyclopropan-1-amine?
(1R)-2-(3-phenylphenyl)cyclopropan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(3-phenylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 20666508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).