1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine

C20H25N — CID 43215570

IUPAC1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine
SMILESc1ccc(-c2ccc(CNCC3CCCCC3)cc2)cc1
InChIInChI=1S/C20H25N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h2,5-6,9-14,17,21H,1,3-4,7-8,15-16H2
InChIKeyIXNVMMXBQGAROR-UHFFFAOYSA-N
MW279.43 g/mol
LogP5.02
Rot. Bonds5

About 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine

1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine (PubChem CID 43215570) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine
PubChem CID43215570
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine
SMILESc1ccc(-c2ccc(CNCC3CCCCC3)cc2)cc1
InChIInChI=1S/C20H25N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h2,5-6,9-14,17,21H,1,3-4,7-8,15-16H2
InChIKeyIXNVMMXBQGAROR-UHFFFAOYSA-N
XLogP5.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.43
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(oxan-4-yl)-N-[(4-phenylphenyl)methyl]methanamine
CID 62351928
N-benzyl-1-cyclobutylmethanamine;methanol
CID 170726729
4-[(cyclohexylmethylamino)methyl]aniline
CID 68506062
4-[(cyclooctylmethylamino)methyl]benzoic acid
CID 122030513
1-cyclobutyl-N-[(4-methylphenyl)methyl]methanamine
CID 43298526
N-[(4-bromophenyl)methyl]-1-cyclopentylmethanamine
CID 43317301
1-cyclopentyl-N-[(4-cyclopropylphenyl)methyl]methanamine
CID 79978986
N-[(4-tert-butylphenyl)methyl]-1-cyclopentylmethanamine
CID 43317309
1-cyclohexyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine
CID 43222784
trans-(1R,2R)-1-N,2-N-bis[(4-phenylphenyl)methyl]cyclohexane-1,2-diamine
CID 122225965
trans-(1R,2R)-2-[(benzylamino)methyl]cyclooctan-1-ol
CID 13427956
2-[(benzylamino)methyl]cycloheptan-1-ol
CID 13427953

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine (CID 43215570) is 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine is c1ccc(-c2ccc(CNCC3CCCCC3)cc2)cc1.
What is the InChIKey of 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine?
The InChIKey is IXNVMMXBQGAROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h2,5-6,9-14,17,21H,1,3-4,7-8,15-16H2.
What are the key properties of 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine?
1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine has a molecular weight of 279.43 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine is sourced from PubChem (CID 43215570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).