4-cyclopentyloxy-N-methylpiperidine-1-carboxamide

C12H22N2O2 — CID 71687221

IUPAC4-cyclopentyloxy-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C12H22N2O2/c1-13-12(15)14-8-6-11(7-9-14)16-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyPHGZVRYFRVTGRW-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.75
Rot. Bonds2

About 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide

4-cyclopentyloxy-N-methylpiperidine-1-carboxamide (PubChem CID 71687221) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-methylpiperidine-1-carboxamide
PubChem CID71687221
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name4-cyclopentyloxy-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C12H22N2O2/c1-13-12(15)14-8-6-11(7-9-14)16-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyPHGZVRYFRVTGRW-UHFFFAOYSA-N
XLogP1.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
CID 130636410
1-(4-cyclopentyloxypiperidin-1-yl)-4-(methylamino)butan-1-one
CID 119765233
(2S)-2-amino-1-(4-cyclopentyloxypiperidin-1-yl)propan-1-one
CID 119312938
N-methyl-4-(2,3,4,5,6-pentafluorophenoxy)piperidine-1-carboxamide
CID 19762454
3-[1-(methylcarbamoyl)piperidin-4-yl]oxypropanoic acid
CID 63874882
4-(difluoromethyl)-N-methylpiperidine-1-carboxamide
CID 130751806
4-cyano-N-methylpiperidine-1-carboxamide
CID 78942309
4-(hydroxymethyl)-N-methylazepane-1-carboxamide
CID 130892258
4-tert-butyl-N-methylazepane-1-carboxamide
CID 115631035
N-methyl-4-phenylmethoxypiperidine-1-carboxamide
CID 131216132
2-methyl-1-[4-[1-(2-methylpropanoyl)piperidin-4-yl]oxypiperidin-1-yl]propan-1-one
CID 165116537
(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone
CID 119312944

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide?
The IUPAC name of 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide (CID 71687221) is 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide is CNC(=O)N1CCC(OC2CCCC2)CC1.
What is the InChIKey of 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide?
The InChIKey is PHGZVRYFRVTGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-13-12(15)14-8-6-11(7-9-14)16-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide?
4-cyclopentyloxy-N-methylpiperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 71687221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).