N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide

C9H18N2O2 — CID 68606002

IUPACN-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
SMILESCN(CCO)C(=O)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-10(7-8-12)9(13)11-5-3-2-4-6-11/h12H,2-8H2,1H3
InChIKeyRBRSVMROIQSFRO-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.52
Rot. Bonds2

About N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide

N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide (PubChem CID 68606002) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
PubChem CID68606002
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
SMILESCN(CCO)C(=O)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-10(7-8-12)9(13)11-5-3-2-4-6-11/h12H,2-8H2,1H3
InChIKeyRBRSVMROIQSFRO-UHFFFAOYSA-N
XLogP0.52
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
N-(3-aminopropyl)-N-methylpyrrolidine-1-carboxamide
CID 79160813
N-methyl-N-pentylpyrrolidine-1-carboxamide
CID 116654215
N-(3-bromopropyl)-N-methylpyrrolidine-1-carboxamide
CID 106441576
3-N-(2-hydroxyethyl)-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 60778381
N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide
CID 107206810
2-[2-hydroxyethyl(methyl)amino]-1-piperidin-1-ylpropan-1-one
CID 60683953
N-methyl-N-(2-methylprop-2-enyl)azepane-1-carboxamide
CID 116657967
N-(2-hydroxyethyl)-N-pentan-3-ylazepane-1-carboxamide
CID 79152464
2-[4-[2-hydroxyethyl(methyl)carbamoyl]piperazin-1-yl]propanoic acid
CID 62309701
N-(2-amino-2-sulfanylideneethyl)-N-methylpiperidine-1-carboxamide
CID 79155630
N-(3-amino-2-methylpropyl)-N-methylazepane-1-carboxamide
CID 79152799

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide (CID 68606002) is N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide is CN(CCO)C(=O)N1CCCCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide?
The InChIKey is RBRSVMROIQSFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10(7-8-12)9(13)11-5-3-2-4-6-11/h12H,2-8H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide?
N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 68606002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).