N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide

C16H30N2O2 — CID 79552874

IUPACN-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)18-11-7-6-9-13(18)12-8-4-5-10-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20)
InChIKeyXLXMPYUBCDICSJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.90
Rot. Bonds1

About N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide

N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide (PubChem CID 79552874) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
PubChem CID79552874
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)18-11-7-6-9-13(18)12-8-4-5-10-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20)
InChIKeyXLXMPYUBCDICSJ-UHFFFAOYSA-N
XLogP2.90
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545828
2-hydroxy-1-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-2-methylpropan-1-one
CID 129449015
N-tert-butyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 115695145
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
CID 79545603
1-[2-(2-hydroxycyclohexyl)piperidin-1-yl]butan-1-one
CID 79553643
methyl 2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxylate
CID 79544161
N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545752
4-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-2,2-dimethyl-4-oxobutanenitrile
CID 129491820
1-[(4S,4aR,8aR)-4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 7107075
2-[1-(tert-butylcarbamoyl)piperidin-2-yl]acetic acid
CID 61010694
2-(2-hydroxycyclopentyl)-N-methylpiperidine-1-sulfonamide
CID 114809946

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide (CID 79552874) is N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide is CC(C)(C)NC(=O)N1CCCCC1C1CCCCC1O.
What is the InChIKey of N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide?
The InChIKey is XLXMPYUBCDICSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-16(2,3)17-15(20)18-11-7-6-9-13(18)12-8-4-5-10-14(12)19/h12-14,19H,4-11H2,1-3H3,(H,17,20).
What are the key properties of N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide?
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide is sourced from PubChem (CID 79552874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).