N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide

C11H22N2O2 — CID 115872033

IUPACN-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide
SMILESCC1(O)CCCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H22N2O2/c1-10(2,3)12-9(14)13-7-5-6-11(4,15)8-13/h15H,5-8H2,1-4H3,(H,12,14)
InChIKeyGXNLQQUIPLCENF-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.34
Rot. Bonds

About N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide

N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide (PubChem CID 115872033) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide
PubChem CID115872033
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide
SMILESCC1(O)CCCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H22N2O2/c1-10(2,3)12-9(14)13-7-5-6-11(4,15)8-13/h15H,5-8H2,1-4H3,(H,12,14)
InChIKeyGXNLQQUIPLCENF-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-3-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 115871144
tert-butyl-[(3S,4S)-3-hydroxy-3-methylpiperidin-4-yl]carbamic acid
CID 69656746
tert-butyl-[(3R,4S)-3-hydroxy-3-methylpiperidin-4-yl]carbamic acid
CID 69656753
tert-butyl-[(3R,4R)-3-hydroxy-3-methylpiperidin-4-yl]carbamic acid
CID 69657156
tert-butyl-[(3S,4R)-3-hydroxy-3-methylpiperidin-4-yl]carbamic acid
CID 69657162
3-hydroxy-N,3-dimethylpiperidine-1-carboxamide
CID 115872031
1-((4-Hydroxypiperidin-4-yl)methyl)-3-methylurea
CID 130984635
N-tert-butyl-3-hydroxypiperidine-1-carboxamide
CID 43393048
4-[(2-Hydroxy-2-methylbutyl)amino]piperidine-1-carboxamide
CID 65102816
4-[(2-Ethyl-2-hydroxybutyl)amino]piperidine-1-carboxamide
CID 65107872
N-tert-butyl-3-hydroxy-3-propylazetidine-1-carboxamide
CID 65929985
1-Tert-butyl-3-(2-hydroxy-2,4-dimethylpentyl)urea
CID 66178588

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide (CID 115872033) is N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide is CC1(O)CCCN(C(=O)NC(C)(C)C)C1.
What is the InChIKey of N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The InChIKey is GXNLQQUIPLCENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,3)12-9(14)13-7-5-6-11(4,15)8-13/h15H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 115872033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).