N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

C19H27NO3 — CID 2125237

IUPACN-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C19H27NO3/c21-19(20-16-6-3-1-2-4-7-16)15-9-11-17(12-10-15)23-14-18-8-5-13-22-18/h9-12,16,18H,1-8,13-14H2,(H,20,21)/t18-/m1/s1
InChIKeyAOHGWLYZVBCVCN-GOSISDBHSA-N
MW317.43 g/mol
LogP3.70
Rot. Bonds5

About N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide (PubChem CID 2125237) has the molecular formula C19H27NO3 and a molecular weight of 317.43 g/mol. Its IUPAC name is N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
PubChem CID2125237
Molecular FormulaC19H27NO3
Molecular Weight317.43 g/mol
Exact Mass317.20
IUPAC NameN-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C19H27NO3/c21-19(20-16-6-3-1-2-4-7-16)15-9-11-17(12-10-15)23-14-18-8-5-13-22-18/h9-12,16,18H,1-8,13-14H2,(H,20,21)/t18-/m1/s1
InChIKeyAOHGWLYZVBCVCN-GOSISDBHSA-N
XLogP3.70
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]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

N-(4-methylcyclohexyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2558696
N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
CID 31287648
[2-(cyclopentylamino)-2-oxoethyl] 4-(oxolan-2-ylmethoxy)benzoate
CID 4540325
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
N-[2-(cyclopropanecarbonylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 51153011
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314
4-(oxolan-2-ylmethoxy)-N-(2-oxopiperidin-3-yl)benzamide
CID 51099333
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17222468
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
N-(3,4-dimethylphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580258
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The IUPAC name of N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide (CID 2125237) is N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide.
What is the SMILES notation for N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The canonical SMILES for N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide is O=C(NC1CCCCCC1)c1ccc(OC[C@H]2CCCO2)cc1.
What is the InChIKey of N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The InChIKey is AOHGWLYZVBCVCN-GOSISDBHSA-N. The full InChI is InChI=1S/C19H27NO3/c21-19(20-16-6-3-1-2-4-7-16)15-9-11-17(12-10-15)23-14-18-8-5-13-22-18/h9-12,16,18H,1-8,13-14H2,(H,20,21)/t18-/m1/s1.
What are the key properties of N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide has a molecular weight of 317.43 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide is sourced from PubChem (CID 2125237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).