1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine

C20H23N — CID 61312190

IUPAC1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine
SMILESc1ccc(C(NC(c2ccccc2)C2CC2)C2CC2)cc1
InChIInChI=1S/C20H23N/c1-3-7-15(8-4-1)19(17-11-12-17)21-20(18-13-14-18)16-9-5-2-6-10-16/h1-10,17-21H,11-14H2
InChIKeyXLDKKKKKLCZVOS-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.88
Rot. Bonds6

About 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine

1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine (PubChem CID 61312190) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine
PubChem CID61312190
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine
SMILESc1ccc(C(NC(c2ccccc2)C2CC2)C2CC2)cc1
InChIInChI=1S/C20H23N/c1-3-7-15(8-4-1)19(17-11-12-17)21-20(18-13-14-18)16-9-5-2-6-10-16/h1-10,17-21H,11-14H2
InChIKeyXLDKKKKKLCZVOS-UHFFFAOYSA-N
XLogP4.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[cyclopropyl(phenyl)methyl]hydrazine
CID 53403097
N-[cyclopropyl(phenyl)methyl]-3-ethylpentan-2-amine
CID 63842237
N-[cyclopropyl(phenyl)methyl]-4-methylpent-1-yn-3-amine
CID 114202113
(1R)-N-[cyclopropyl(phenyl)methyl]-1-pyridin-4-ylethanamine
CID 81406216
N-[cyclopropyl(phenyl)methyl]-1-(4-methylphenyl)propan-1-amine
CID 43724319
N-[cyclopropyl(phenyl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115898623
(1R)-1-(2-bromophenyl)-N-[cyclopropyl(phenyl)methyl]ethanamine
CID 81378467
(1S)-1-(3-chlorophenyl)-N-[cyclopropyl(phenyl)methyl]ethanamine
CID 81366288
N-[cyclopropyl(phenyl)methyl]-1-(4-ethylphenyl)ethanamine
CID 43724281
N-[cyclopropyl(phenyl)methyl]-1-thiophen-3-ylethanamine
CID 62091573
N-[(S)-cyclopropyl(phenyl)methyl]methanesulfonamide
CID 94197122
N-[cyclopropyl(phenyl)methyl]hex-1-yn-3-amine
CID 114160919

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine?
The IUPAC name of 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine (CID 61312190) is 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine?
The canonical SMILES for 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine is c1ccc(C(NC(c2ccccc2)C2CC2)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine?
The InChIKey is XLDKKKKKLCZVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-3-7-15(8-4-1)19(17-11-12-17)21-20(18-13-14-18)16-9-5-2-6-10-16/h1-10,17-21H,11-14H2.
What are the key properties of 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine?
1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine has a molecular weight of 277.41 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 61312190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).