N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide

C16H15NO2 — CID 93499192

IUPACN-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
SMILESO=C(N[C@H]1COc2ccccc2C1)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(12-6-2-1-3-7-12)17-14-10-13-8-4-5-9-15(13)19-11-14/h1-9,14H,10-11H2,(H,17,18)/t14-/m1/s1
InChIKeyNJUUYIZWMNTVIQ-CQSZACIVSA-N
MW253.30 g/mol
LogP2.42
Rot. Bonds2

About N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide

N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide (PubChem CID 93499192) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide.

Molecular Properties

Compound NameN-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
PubChem CID93499192
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
SMILESO=C(N[C@H]1COc2ccccc2C1)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(12-6-2-1-3-7-12)17-14-10-13-8-4-5-9-15(13)19-11-14/h1-9,14H,10-11H2,(H,17,18)/t14-/m1/s1
InChIKeyNJUUYIZWMNTVIQ-CQSZACIVSA-N
XLogP2.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide 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

4-chloro-N-(3,4-dihydro-2H-chromen-3-yl)benzamide
CID 110751510
N-(3,4-dihydro-2H-chromen-3-yl)-4-(dimethylamino)benzamide
CID 110751024
N-(3,4-dihydro-2H-chromen-3-yl)pyridine-3-carboxamide
CID 110751511
N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 94466647
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
1-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 124590872
N-(3,4-dihydro-2H-chromen-3-yl)-5-(trifluoromethyl)pyridine-3-carboxamide
CID 154758238
trans-(1R,2R)-2-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131901
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
CID 126446922
2-[5-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]-2-methoxyphenoxy]acetic acid
CID 97233703
N-(3,4-dihydro-2H-chromen-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 119041092
1-(3,4-dihydro-2H-chromen-3-yl)-3-propylurea
CID 46357538

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide?
The IUPAC name of N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide (CID 93499192) is N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide.
What is the SMILES notation for N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide?
The canonical SMILES for N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide is O=C(N[C@H]1COc2ccccc2C1)c1ccccc1.
What is the InChIKey of N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide?
The InChIKey is NJUUYIZWMNTVIQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16(12-6-2-1-3-7-12)17-14-10-13-8-4-5-9-15(13)19-11-14/h1-9,14H,10-11H2,(H,17,18)/t14-/m1/s1.
What are the key properties of N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide?
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide has a molecular weight of 253.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide is sourced from PubChem (CID 93499192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).