N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide

C15H26N2O3S — CID 110872931

IUPACN-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide
SMILESCS(=O)(=O)N1CCC(C(=O)N(C2CCCC2)C2CC2)CC1
InChIInChI=1S/C15H26N2O3S/c1-21(19,20)16-10-8-12(9-11-16)15(18)17(14-6-7-14)13-4-2-3-5-13/h12-14H,2-11H2,1H3
InChIKeyQXPKVLONJPWBLZ-UHFFFAOYSA-N
MW314.45 g/mol
LogP1.59
Rot. Bonds4

About N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide

N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide (PubChem CID 110872931) has the molecular formula C15H26N2O3S and a molecular weight of 314.45 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide
PubChem CID110872931
Molecular FormulaC15H26N2O3S
Molecular Weight314.45 g/mol
Exact Mass314.17
IUPAC NameN-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide
SMILESCS(=O)(=O)N1CCC(C(=O)N(C2CCCC2)C2CC2)CC1
InChIInChI=1S/C15H26N2O3S/c1-21(19,20)16-10-8-12(9-11-16)15(18)17(14-6-7-14)13-4-2-3-5-13/h12-14H,2-11H2,1H3
InChIKeyQXPKVLONJPWBLZ-UHFFFAOYSA-N
XLogP1.59
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-cyclopropyl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
CID 55587647
N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide
CID 110872957
N-(2-hydroxycyclohexyl)-N-methyl-1-methylsulfonylpiperidine-4-carboxamide
CID 56923228
N,N-dicyclohexylcyclobutanecarboxamide
CID 841777
N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
CID 47184100
N-cyclohexyl-N-cyclopropyl-2-(4-methylsulfonyl-1,4-diazepan-1-yl)acetamide
CID 24998697
cyclobutyl-[4-(1-methylsulfonylpiperidine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110799325
3-[ethyl-(1-methylsulfonylpiperidine-4-carbonyl)amino]butanoic acid
CID 62820513
N-cycloheptyl-1-methylsulfonylpiperidine-4-carboxamide
CID 774769
N-ethyl-1-methylsulfonyl-N-phenylpiperidine-4-carboxamide
CID 51320930
ethyl 2-[ethyl-(1-methylsulfonylpiperidine-4-carbonyl)amino]acetate
CID 61012248
2,2-dimethyl-1-(1-methylsulfonylpiperidin-4-yl)propan-1-one
CID 118217451

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide (CID 110872931) is N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide is CS(=O)(=O)N1CCC(C(=O)N(C2CCCC2)C2CC2)CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide?
The InChIKey is QXPKVLONJPWBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3S/c1-21(19,20)16-10-8-12(9-11-16)15(18)17(14-6-7-14)13-4-2-3-5-13/h12-14H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide?
N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide has a molecular weight of 314.45 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 110872931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).