(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide

C14H26N2O2 — CID 126809870

IUPAC(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide
SMILESC[C@H]1C[C@@H](C(=O)N(CCO)C2CCC2)CCN1C
InChIInChI=1S/C14H26N2O2/c1-11-10-12(6-7-15(11)2)14(18)16(8-9-17)13-4-3-5-13/h11-13,17H,3-10H2,1-2H3/t11-,12-/m0/s1
InChIKeyNFEBLIVRMDNVIW-RYUDHWBXSA-N
MW254.37 g/mol
LogP1.09
Rot. Bonds4

About (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide

(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide (PubChem CID 126809870) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide
PubChem CID126809870
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide
SMILESC[C@H]1C[C@@H](C(=O)N(CCO)C2CCC2)CCN1C
InChIInChI=1S/C14H26N2O2/c1-11-10-12(6-7-15(11)2)14(18)16(8-9-17)13-4-3-5-13/h11-13,17H,3-10H2,1-2H3/t11-,12-/m0/s1
InChIKeyNFEBLIVRMDNVIW-RYUDHWBXSA-N
XLogP1.09
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 62781431
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
N-cyclohexyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
CID 114826187
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
CID 54874074
N-cyclobutyl-1-(2,2-dimethylpropanoyl)-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 102867252
2-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 102860862
3-[(1,2-dimethylpiperidin-4-yl)-methylamino]propanoic acid
CID 79670643
N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
CID 114826170
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
CID 79159584
1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide
CID 102866122
2-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978364
3-[bis(2-hydroxyethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783484

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide (CID 126809870) is (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide is C[C@H]1C[C@@H](C(=O)N(CCO)C2CCC2)CCN1C.
What is the InChIKey of (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide?
The InChIKey is NFEBLIVRMDNVIW-RYUDHWBXSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-10-12(6-7-15(11)2)14(18)16(8-9-17)13-4-3-5-13/h11-13,17H,3-10H2,1-2H3/t11-,12-/m0/s1.
What are the key properties of (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide?
(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 126809870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).