N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide

C20H35N3O3 — CID 119048232

IUPACN-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESCC(O)(CNC(=O)C1CCN(C(=O)N2CCCC2)CC1)C1CCCCC1
InChIInChI=1S/C20H35N3O3/c1-20(26,17-7-3-2-4-8-17)15-21-18(24)16-9-13-23(14-10-16)19(25)22-11-5-6-12-22/h16-17,26H,2-15H2,1H3,(H,21,24)
InChIKeyCYFUHFZEBWLPMM-UHFFFAOYSA-N
MW365.52 g/mol
LogP2.36
Rot. Bonds4

About N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide

N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (PubChem CID 119048232) has the molecular formula C20H35N3O3 and a molecular weight of 365.52 g/mol. Its IUPAC name is N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
PubChem CID119048232
Molecular FormulaC20H35N3O3
Molecular Weight365.52 g/mol
Exact Mass365.27
IUPAC NameN-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESCC(O)(CNC(=O)C1CCN(C(=O)N2CCCC2)CC1)C1CCCCC1
InChIInChI=1S/C20H35N3O3/c1-20(26,17-7-3-2-4-8-17)15-21-18(24)16-9-13-23(14-10-16)19(25)22-11-5-6-12-22/h16-17,26H,2-15H2,1H3,(H,21,24)
InChIKeyCYFUHFZEBWLPMM-UHFFFAOYSA-N
XLogP2.36
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-cyclohexyl-2-hydroxypropyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 124727432
N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
CID 90499246
N-(2-cyclopentyl-2-hydroxypropyl)acetamide
CID 126988295
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
N-[2-(cycloheptylamino)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide;hydrochloride
CID 119620505
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]cyclooctanecarboxamide
CID 103840050
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
(3S)-N-[(2S)-2-hydroxy-2-phenylpropyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 95769502
(3S)-N-[(2R)-2-hydroxy-2-phenylpropyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 95769503
2-methyl-2-[[1-(pyrrolidine-1-carbonyl)piperidine-4-carbonyl]amino]butanoic acid
CID 119199669
tert-butyl (3S)-3-(2,2,2-trifluoroethylcarbamoyl)pyrrolidine-1-carboxylate
CID 67294567

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (CID 119048232) is N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is CC(O)(CNC(=O)C1CCN(C(=O)N2CCCC2)CC1)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is CYFUHFZEBWLPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N3O3/c1-20(26,17-7-3-2-4-8-17)15-21-18(24)16-9-13-23(14-10-16)19(25)22-11-5-6-12-22/h16-17,26H,2-15H2,1H3,(H,21,24).
What are the key properties of N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 365.52 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 119048232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).