2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine

C19H23N — CID 83154674

IUPAC2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine
SMILESCNC(c1ccc(-c2ccccc2)cc1)C(C)C1CC1
InChIInChI=1S/C19H23N/c1-14(15-8-9-15)19(20-2)18-12-10-17(11-13-18)16-6-4-3-5-7-16/h3-7,10-15,19-20H,8-9H2,1-2H3
InChIKeyNDMLUQCDTVPQDA-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.66
Rot. Bonds5

About 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine

2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine (PubChem CID 83154674) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine
PubChem CID83154674
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine
SMILESCNC(c1ccc(-c2ccccc2)cc1)C(C)C1CC1
InChIInChI=1S/C19H23N/c1-14(15-8-9-15)19(20-2)18-12-10-17(11-13-18)16-6-4-3-5-7-16/h3-7,10-15,19-20H,8-9H2,1-2H3
InChIKeyNDMLUQCDTVPQDA-UHFFFAOYSA-N
XLogP4.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine (CID 83154674) is 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine is CNC(c1ccc(-c2ccccc2)cc1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine?
The InChIKey is NDMLUQCDTVPQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14(15-8-9-15)19(20-2)18-12-10-17(11-13-18)16-6-4-3-5-7-16/h3-7,10-15,19-20H,8-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine?
2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-1-(4-phenylphenyl)propan-1-amine is sourced from PubChem (CID 83154674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).