[1-(4-phenylphenyl)cyclopropyl]methanamine

C16H17N — CID 82287223

IUPAC[1-(4-phenylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C16H17N/c17-12-16(10-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12,17H2
InChIKeyCRYUCQUGFALYPY-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.34
Rot. Bonds3

About [1-(4-phenylphenyl)cyclopropyl]methanamine

[1-(4-phenylphenyl)cyclopropyl]methanamine (PubChem CID 82287223) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(4-phenylphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(4-phenylphenyl)cyclopropyl]methanamine
PubChem CID82287223
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name[1-(4-phenylphenyl)cyclopropyl]methanamine
SMILESNCC1(c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C16H17N/c17-12-16(10-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12,17H2
InChIKeyCRYUCQUGFALYPY-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(4-phenylphenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(4-phenylphenyl)cyclopropyl]methanamine (CID 82287223) is [1-(4-phenylphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(4-phenylphenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(4-phenylphenyl)cyclopropyl]methanamine is NCC1(c2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of [1-(4-phenylphenyl)cyclopropyl]methanamine?
The InChIKey is CRYUCQUGFALYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c17-12-16(10-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12,17H2.
What are the key properties of [1-(4-phenylphenyl)cyclopropyl]methanamine?
[1-(4-phenylphenyl)cyclopropyl]methanamine has a molecular weight of 223.32 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-phenylphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 82287223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).