N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide

C19H26N2O2 — CID 109051684

IUPACN-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C19H26N2O2/c22-18(20-17-10-3-1-2-4-11-17)15-8-7-9-16(14-15)19(23)21-12-5-6-13-21/h7-9,14,17H,1-6,10-13H2,(H,20,22)
InChIKeyARTFNYTYEZEBFH-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.38
Rot. Bonds3

About N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide

N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide (PubChem CID 109051684) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
PubChem CID109051684
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C19H26N2O2/c22-18(20-17-10-3-1-2-4-11-17)15-8-7-9-16(14-15)19(23)21-12-5-6-13-21/h7-9,14,17H,1-6,10-13H2,(H,20,22)
InChIKeyARTFNYTYEZEBFH-UHFFFAOYSA-N
XLogP3.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-(4-phenylpiperazine-1-carbonyl)benzamide
CID 109052171
N-cycloheptyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102544
5-(azepane-1-carbonyl)-N-cyclopentylpyridine-3-carboxamide
CID 109102737
N-cyclohexyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102478
N-cyclopropyl-3-(3-methylpiperidine-1-carbonyl)benzamide
CID 109050747
N-cyclohexyl-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080315
4-[[2-[3-(azepane-1-carbonyl)anilino]acetyl]amino]-N-cyclohexylbenzamide
CID 54841677
N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109043261
N-cyclohexyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843492
1-N-cyclohexyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050479
N-cyclopropyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzamide
CID 109050733
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide?
The IUPAC name of N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide (CID 109051684) is N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide.
What is the SMILES notation for N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide?
The canonical SMILES for N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide is O=C(NC1CCCCCC1)c1cccc(C(=O)N2CCCC2)c1.
What is the InChIKey of N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide?
The InChIKey is ARTFNYTYEZEBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c22-18(20-17-10-3-1-2-4-11-17)15-8-7-9-16(14-15)19(23)21-12-5-6-13-21/h7-9,14,17H,1-6,10-13H2,(H,20,22).
What are the key properties of N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide?
N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide has a molecular weight of 314.43 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide is sourced from PubChem (CID 109051684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).