2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate

C10H20N2O3 — CID 114506096

IUPAC2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate
SMILESCC1CN(C)CCC1NC(=O)OCCO
InChIInChI=1S/C10H20N2O3/c1-8-7-12(2)4-3-9(8)11-10(14)15-6-5-13/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyUOZGZKDEHWQFPD-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.05
Rot. Bonds3

About 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate

2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate (PubChem CID 114506096) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate
PubChem CID114506096
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate
SMILESCC1CN(C)CCC1NC(=O)OCCO
InChIInChI=1S/C10H20N2O3/c1-8-7-12(2)4-3-9(8)11-10(14)15-6-5-13/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyUOZGZKDEHWQFPD-UHFFFAOYSA-N
XLogP0.05
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(1,3-dimethylpiperidin-4-yl)butanamide
CID 103814191
ethyl 2-amino-3-[(1,3-dimethylpiperidin-4-yl)amino]-3-oxopropanoate
CID 114503628
2-tritritiosilylethyl N-(1,4-dimethylpyrrolidin-3-yl)carbamate
CID 59272029
2-[(1,3-dimethylpiperidin-4-yl)amino]ethanol
CID 115707421
N-(1,3-dimethylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 115598650
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 114503698
2-(tert-butylamino)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 113228751
1-cyclopropyl-3-(1,3-dimethylpiperidin-4-yl)thiourea
CID 115598623
2-carbamothioyl-N-(1,3-dimethylpiperidin-4-yl)-2-ethylbutanamide
CID 114504046
methyl 2-[(1,3-dimethylpiperidin-4-yl)amino]butanoate
CID 114503255
N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide
CID 113267502
ethyl 2-[(1,3-dimethylpiperidin-4-yl)amino]propanoate
CID 115649950

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate (CID 114506096) is 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate is CC1CN(C)CCC1NC(=O)OCCO.
What is the InChIKey of 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate?
The InChIKey is UOZGZKDEHWQFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8-7-12(2)4-3-9(8)11-10(14)15-6-5-13/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate?
2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate has a molecular weight of 216.28 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-(1,3-dimethylpiperidin-4-yl)carbamate is sourced from PubChem (CID 114506096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).