N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide

C14H28N2O2 — CID 62341000

IUPACN-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide
SMILESCCC(CC)N(CCO)C(=O)C1NCCCC1C
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16(9-10-17)14(18)13-11(3)7-6-8-15-13/h11-13,15,17H,4-10H2,1-3H3
InChIKeyBHVVIQMJJTZWLY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.38
Rot. Bonds6

About N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide

N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide (PubChem CID 62341000) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide
PubChem CID62341000
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide
SMILESCCC(CC)N(CCO)C(=O)C1NCCCC1C
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16(9-10-17)14(18)13-11(3)7-6-8-15-13/h11-13,15,17H,4-10H2,1-3H3
InChIKeyBHVVIQMJJTZWLY-UHFFFAOYSA-N
XLogP1.38
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpyrrolidine-3-carboxamide
CID 79388801
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 55060417
N-cyclopropyl-N-ethyl-3-methylpiperidine-2-carboxamide
CID 107067196
N,N-dibutyl-3-methylpiperidine-2-carboxamide
CID 62339284
N-cyclohexyl-N,3-dimethylpiperidine-2-carboxamide
CID 62339784
N-(cyclopropylmethyl)-3-methyl-N-propylpiperidine-2-carboxamide
CID 107067242
N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
CID 62339982
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-3-methylpiperidine-2-carboxamide
CID 107067743
N-butyl-N-(1,1-dioxothiolan-3-yl)-3-methylpiperidine-2-carboxamide
CID 107067646
(2R)-N-(2-hydroxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 93173809
N-(2-amino-2-oxoethyl)-N-butyl-3-methylpiperidine-2-carboxamide
CID 55060466

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide (CID 62341000) is N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide is CCC(CC)N(CCO)C(=O)C1NCCCC1C.
What is the InChIKey of N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide?
The InChIKey is BHVVIQMJJTZWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-12(5-2)16(9-10-17)14(18)13-11(3)7-6-8-15-13/h11-13,15,17H,4-10H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide?
N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide is sourced from PubChem (CID 62341000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).