2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine

C19H23N — CID 63454721

IUPAC2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine
SMILESCCCC(NC1CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-2-9-18(16-12-7-4-8-13-16)20-19-14-17(19)15-10-5-3-6-11-15/h3-8,10-13,17-20H,2,9,14H2,1H3
InChIKeyFKHVTLDRVMCPDY-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.67
Rot. Bonds6

About 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine

2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine (PubChem CID 63454721) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine
PubChem CID63454721
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine
SMILESCCCC(NC1CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-2-9-18(16-12-7-4-8-13-16)20-19-14-17(19)15-10-5-3-6-11-15/h3-8,10-13,17-20H,2,9,14H2,1H3
InChIKeyFKHVTLDRVMCPDY-UHFFFAOYSA-N
XLogP4.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-phenylbutyl)-3-propan-2-ylcyclobutan-1-amine
CID 103561357
cis-(1S,2S)-2-phenyl-N-[(2S,3R)-3-phenylbutan-2-yl]cyclopropan-1-amine
CID 124886159
N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43195150
N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 43752179
N-[(2-methylcyclopropyl)methyl]-1-phenylbutan-1-amine
CID 115712894
2-[(2-phenylcyclopropyl)amino]butanamide
CID 62901755
1-ethyl-N-(1-phenylbutyl)piperidin-4-amine
CID 43224635
1-benzyl-4-(1-phenylbutylamino)piperidin-3-ol
CID 67312540
(2R)-2-[(2-phenylcyclopropyl)carbamoylamino]pentanoic acid
CID 107566679
N-(1-phenylbutyl)-1-propan-2-ylpiperidin-4-amine
CID 43182970
1-phenyl-N-propan-2-ylbutan-1-amine
CID 43177244
1-[4-(1-phenylbutylamino)piperidin-1-yl]ethanone
CID 43224633

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine?
The IUPAC name of 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine (CID 63454721) is 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine.
What is the SMILES notation for 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine?
The canonical SMILES for 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine is CCCC(NC1CC1c1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine?
The InChIKey is FKHVTLDRVMCPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-9-18(16-12-7-4-8-13-16)20-19-14-17(19)15-10-5-3-6-11-15/h3-8,10-13,17-20H,2,9,14H2,1H3.
What are the key properties of 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine?
2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-phenylbutyl)cyclopropan-1-amine is sourced from PubChem (CID 63454721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).