N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide

C14H12FNO — CID 11499592

IUPACN-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
SMILESO=CN[C@@H](c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-10-17)11-4-2-1-3-5-11/h1-10,14H,(H,16,17)/t14-/m0/s1
InChIKeyYQINMKYRDVHODB-AWEZNQCLSA-N
MW229.25 g/mol
LogP2.66
Rot. Bonds4

About N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide

N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide (PubChem CID 11499592) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide.

Molecular Properties

Compound NameN-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
PubChem CID11499592
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC NameN-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
SMILESO=CN[C@@H](c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-10-17)11-4-2-1-3-5-11/h1-10,14H,(H,16,17)/t14-/m0/s1
InChIKeyYQINMKYRDVHODB-AWEZNQCLSA-N
XLogP2.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(R)-(4-methylphenyl)-phenylmethyl]formamide
CID 2119878
N-[(4-fluorophenyl)-formamidomethyl]formamide
CID 10219800
N-[(3-hydroxyphenyl)-phenylmethyl]formamide
CID 86676910
2-[[(S)-(4-fluorophenyl)-phenylmethyl]amino]-2-oxoacetic acid
CID 99784106
N-[(S)-(3-nitrophenyl)-phenylmethyl]formamide
CID 867448
2-[[(4-fluorophenyl)-phenylmethyl]amino]propane-1,3-diol
CID 65312987
2,2,2-trifluoro-N-[(4-fluorophenyl)-phenylmethyl]ethanamine
CID 43185219
N-benzhydrylformamide;diphenylmethanamine;ethyl formate
CID 158977505
(4-fluorophenyl)-phenylmethanamine
CID 11183272
[(4-fluorophenyl)-phenylmethyl]chloranium
CID 142220193
2-(4-fluorophenyl)-2-phenylacetic acid
CID 3687814
(1R)-N-[1-(4-fluorophenyl)ethyl]-1-phenylethanamine
CID 78956090

Frequently Asked Questions

What is the IUPAC name of N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide?
The IUPAC name of N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide (CID 11499592) is N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide.
What is the SMILES notation for N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide?
The canonical SMILES for N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide is O=CN[C@@H](c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide?
The InChIKey is YQINMKYRDVHODB-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-10-17)11-4-2-1-3-5-11/h1-10,14H,(H,16,17)/t14-/m0/s1.
What are the key properties of N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide?
N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide has a molecular weight of 229.25 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide is sourced from PubChem (CID 11499592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).