N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide

C15H28N2O2 — CID 110877674

IUPACN-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide
SMILESCC(C(=O)NCC1CCCCC1)N1CCC(O)CC1
InChIInChI=1S/C15H28N2O2/c1-12(17-9-7-14(18)8-10-17)15(19)16-11-13-5-3-2-4-6-13/h12-14,18H,2-11H2,1H3,(H,16,19)
InChIKeyPYNSBPPXRRMPRJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds4

About N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide

N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide (PubChem CID 110877674) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide
PubChem CID110877674
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide
SMILESCC(C(=O)NCC1CCCCC1)N1CCC(O)CC1
InChIInChI=1S/C15H28N2O2/c1-12(17-9-7-14(18)8-10-17)15(19)16-11-13-5-3-2-4-6-13/h12-14,18H,2-11H2,1H3,(H,16,19)
InChIKeyPYNSBPPXRRMPRJ-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-1-(cyclohexylmethyl)-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745912
(6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745917
2-[[1-(2-hydroxypropyl)piperidin-4-yl]methyl-methylamino]-N-propan-2-ylacetamide
CID 53616550
(6S)-6-butan-2-yl-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 53299342
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one hydrochloride
CID 47003200
(6R)-6-butyl-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 53299352
N-(1-cyanocyclohexyl)-2-(4-hydroxypiperidin-1-yl)propanamide
CID 51167545
N-[(3S)-1-hydroxy-4-methylpentan-3-yl]-2-methyl-2-piperidin-1-ylpropanamide
CID 164641472
2-Amino-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-1-one
CID 24708951
2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)propanamide
CID 109885038
2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 109885134
2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 109885135

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide (CID 110877674) is N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide is CC(C(=O)NCC1CCCCC1)N1CCC(O)CC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide?
The InChIKey is PYNSBPPXRRMPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(17-9-7-14(18)8-10-17)15(19)16-11-13-5-3-2-4-6-13/h12-14,18H,2-11H2,1H3,(H,16,19).
What are the key properties of N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide?
N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(4-hydroxypiperidin-1-yl)propanamide is sourced from PubChem (CID 110877674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).