N-[(2-phenylphenyl)methyl]butan-2-amine

C17H21N — CID 165473157

IUPACN-[(2-phenylphenyl)methyl]butan-2-amine
SMILESCCC(C)NCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21N/c1-3-14(2)18-13-16-11-7-8-12-17(16)15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3
InChIKeyWHVURKXJVNSNJT-UHFFFAOYSA-N
MW239.36 g/mol
LogP4.24
Rot. Bonds5

About N-[(2-phenylphenyl)methyl]butan-2-amine

N-[(2-phenylphenyl)methyl]butan-2-amine (PubChem CID 165473157) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N-[(2-phenylphenyl)methyl]butan-2-amine.

Molecular Properties

Compound NameN-[(2-phenylphenyl)methyl]butan-2-amine
PubChem CID165473157
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN-[(2-phenylphenyl)methyl]butan-2-amine
SMILESCCC(C)NCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21N/c1-3-14(2)18-13-16-11-7-8-12-17(16)15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3
InChIKeyWHVURKXJVNSNJT-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methyl-6-phenyl-3-pyridinyl)methyl]butan-2-amine
CID 82452419
(1R)-N-[(2-phenylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 69062118
N-[(2-methylphenyl)methyl]butan-2-amine chloride
CID 19629109
N-[2-(2-phenylphenyl)ethyl]propan-2-amine
CID 144862405
(2S)-N-[(2-ethoxyphenyl)methyl]butan-2-amine
CID 905439
N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide
CID 68964602
1-(2,4-diiodophenyl)-N-[(2-phenylphenyl)methyl]ethanamine
CID 22483276
N-[(2-methyl-3-pyridinyl)methyl]butan-2-amine
CID 78928581
N-[[2-(difluoromethoxy)phenyl]methyl]butan-2-amine
CID 43177333
2-[(butan-2-ylamino)methyl]benzoic acid;N-methylformamide
CID 88622660
ethane;bis(1-ethyl-2-phenylbenzene);propane
CID 145452261
2-phenyl-N-[(2-phenylphenyl)methyl]aniline
CID 163203960

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenylphenyl)methyl]butan-2-amine?
The IUPAC name of N-[(2-phenylphenyl)methyl]butan-2-amine (CID 165473157) is N-[(2-phenylphenyl)methyl]butan-2-amine.
What is the SMILES notation for N-[(2-phenylphenyl)methyl]butan-2-amine?
The canonical SMILES for N-[(2-phenylphenyl)methyl]butan-2-amine is CCC(C)NCc1ccccc1-c1ccccc1.
What is the InChIKey of N-[(2-phenylphenyl)methyl]butan-2-amine?
The InChIKey is WHVURKXJVNSNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-3-14(2)18-13-16-11-7-8-12-17(16)15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3.
What are the key properties of N-[(2-phenylphenyl)methyl]butan-2-amine?
N-[(2-phenylphenyl)methyl]butan-2-amine has a molecular weight of 239.36 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenylphenyl)methyl]butan-2-amine is sourced from PubChem (CID 165473157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).