1-[(2-phenylphenyl)methyl]cyclopropan-1-amine

C16H17N — CID 117320738

IUPAC1-[(2-phenylphenyl)methyl]cyclopropan-1-amine
SMILESNC1(Cc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C16H17N/c17-16(10-11-16)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9H,10-12,17H2
InChIKeyCDXKZHDRDHGZHD-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.39
Rot. Bonds3

About 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine

1-[(2-phenylphenyl)methyl]cyclopropan-1-amine (PubChem CID 117320738) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2-phenylphenyl)methyl]cyclopropan-1-amine
PubChem CID117320738
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1-[(2-phenylphenyl)methyl]cyclopropan-1-amine
SMILESNC1(Cc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C16H17N/c17-16(10-11-16)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9H,10-12,17H2
InChIKeyCDXKZHDRDHGZHD-UHFFFAOYSA-N
XLogP3.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine (CID 117320738) is 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine is NC1(Cc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine?
The InChIKey is CDXKZHDRDHGZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c17-16(10-11-16)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9H,10-12,17H2.
What are the key properties of 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine?
1-[(2-phenylphenyl)methyl]cyclopropan-1-amine has a molecular weight of 223.32 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-phenylphenyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 117320738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).