N-[(R)-(4-methylphenyl)-phenylmethyl]formamide

C15H15NO — CID 2119878

IUPACN-[(R)-(4-methylphenyl)-phenylmethyl]formamide
SMILESCc1ccc([C@H](NC=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)/t15-/m1/s1
InChIKeyWFSHCSTTWSATIF-OAHLLOKOSA-N
MW225.29 g/mol
LogP2.83
Rot. Bonds4

About N-[(R)-(4-methylphenyl)-phenylmethyl]formamide

N-[(R)-(4-methylphenyl)-phenylmethyl]formamide (PubChem CID 2119878) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[(R)-(4-methylphenyl)-phenylmethyl]formamide.

Molecular Properties

Compound NameN-[(R)-(4-methylphenyl)-phenylmethyl]formamide
PubChem CID2119878
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-[(R)-(4-methylphenyl)-phenylmethyl]formamide
SMILESCc1ccc([C@H](NC=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)/t15-/m1/s1
InChIKeyWFSHCSTTWSATIF-OAHLLOKOSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(R)-(3-methylphenyl)-phenylmethyl]formamide
CID 12969500
N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
CID 11499592
N-[(3-hydroxyphenyl)-phenylmethyl]formamide
CID 86676910
N-[(4-methylphenyl)-phenylmethyl]ethanamine
CID 43389847
N-benzhydrylformamide;diphenylmethanamine;ethyl formate
CID 158977505
N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
N-benzhydrylformamide;diphenylmethanamine;ethyl formate;methane
CID 160841595
N-[(S)-(3-nitrophenyl)-phenylmethyl]formamide
CID 867448
N-[(R)-(4-methylphenyl)-phenylmethyl]propan-1-amine
CID 93032197
2-(4-methylphenyl)propanedial
CID 2736930
(E)-N-[(4-methylphenyl)-phenylmethyl]-3-phenylprop-2-enamide
CID 132760659
(E)-N-[(R)-(4-methylphenyl)-phenylmethyl]-3-phenylprop-2-enamide
CID 99947103

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(4-methylphenyl)-phenylmethyl]formamide?
The IUPAC name of N-[(R)-(4-methylphenyl)-phenylmethyl]formamide (CID 2119878) is N-[(R)-(4-methylphenyl)-phenylmethyl]formamide.
What is the SMILES notation for N-[(R)-(4-methylphenyl)-phenylmethyl]formamide?
The canonical SMILES for N-[(R)-(4-methylphenyl)-phenylmethyl]formamide is Cc1ccc([C@H](NC=O)c2ccccc2)cc1.
What is the InChIKey of N-[(R)-(4-methylphenyl)-phenylmethyl]formamide?
The InChIKey is WFSHCSTTWSATIF-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)/t15-/m1/s1.
What are the key properties of N-[(R)-(4-methylphenyl)-phenylmethyl]formamide?
N-[(R)-(4-methylphenyl)-phenylmethyl]formamide has a molecular weight of 225.29 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(4-methylphenyl)-phenylmethyl]formamide is sourced from PubChem (CID 2119878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).