N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine

C20H21N — CID 63424194

IUPACN-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1-c1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-15(2)21-14-19-9-5-6-10-20(19)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,21H,14H2,1-2H3
InChIKeyABBPJZSMMYXVIT-UHFFFAOYSA-N
MW275.39 g/mol
LogP5.00
Rot. Bonds4

About N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine

N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine (PubChem CID 63424194) has the molecular formula C20H21N and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine
PubChem CID63424194
Molecular FormulaC20H21N
Molecular Weight275.39 g/mol
Exact Mass275.17
IUPAC NameN-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccccc1-c1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-15(2)21-14-19-9-5-6-10-20(19)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,21H,14H2,1-2H3
InChIKeyABBPJZSMMYXVIT-UHFFFAOYSA-N
XLogP5.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.39
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(5-naphthalen-2-yl-1,2-oxazol-4-yl)methyl]propan-2-amine
CID 65239769
N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
CID 116645083
N-[[2-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methyl]propan-2-amine
CID 61034297
2-(2-butylphenyl)naphthalene
CID 58626566
N-[[2-(2-chlorophenyl)phenyl]methyl]propan-2-amine
CID 54910961
2-(2-naphthalen-2-ylphenyl)ethanethiol
CID 176904325
3-fluoro-5-[2-[(propan-2-ylamino)methyl]phenyl]benzonitrile
CID 66423885
N-[[2-(2-fluoro-4,6-dimethylphenyl)phenyl]methyl]propan-2-amine
CID 106882235
N-[[2-(3-bromo-2-fluorophenyl)phenyl]methyl]propan-2-amine
CID 106646431
CID 119078988
CID 119078988
N-[(2-phenylphenyl)methyl]butan-2-amine
CID 165473157
2-[(1-naphthalen-2-ylethylamino)methyl]phenol
CID 115602905

Frequently Asked Questions

What is the IUPAC name of N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine (CID 63424194) is N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine is CC(C)NCc1ccccc1-c1ccc2ccccc2c1.
What is the InChIKey of N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine?
The InChIKey is ABBPJZSMMYXVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-15(2)21-14-19-9-5-6-10-20(19)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,21H,14H2,1-2H3.
What are the key properties of N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine?
N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine has a molecular weight of 275.39 g/mol, XLogP of 5.00, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-naphthalen-2-ylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 63424194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).