N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide

C19H27N3O3 — CID 27869689

IUPACN-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCC(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C19H27N3O3/c1-25-17-8-4-3-7-16(17)20-19(24)22-13-9-15(10-14-22)18(23)21-11-5-2-6-12-21/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,20,24)
InChIKeyBINOANNEOKZXPJ-UHFFFAOYSA-N
MW345.44 g/mol
LogP2.95
Rot. Bonds3

About N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide

N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 27869689) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID27869689
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCC(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C19H27N3O3/c1-25-17-8-4-3-7-16(17)20-19(24)22-13-9-15(10-14-22)18(23)21-11-5-2-6-12-21/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,20,24)
InChIKeyBINOANNEOKZXPJ-UHFFFAOYSA-N
XLogP2.95
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-4-(piperidin-1-ylmethyl)piperidine-1-carboxamide
CID 126459311
(3S)-1-N-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
CID 7372009
4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113110513
N-(2-methoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146305
4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
N-(2-methoxyphenyl)-4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide
CID 55349253
3-[4-[(2-methoxyphenyl)carbamoyl]piperidine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 120549472
1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 6468496
N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 166601980
1-(3-aminocyclopentanecarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119732590
N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 550974
trans-(1R,2R)-2-[4-[(2-methoxyphenyl)carbamoyl]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 129468162

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide (CID 27869689) is N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide is COc1ccccc1NC(=O)N1CCC(C(=O)N2CCCCC2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is BINOANNEOKZXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-25-17-8-4-3-7-16(17)20-19(24)22-13-9-15(10-14-22)18(23)21-11-5-2-6-12-21/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,20,24).
What are the key properties of N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide?
N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 345.44 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(piperidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 27869689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).