N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide

C15H28N2O3 — CID 43573439

IUPACN-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)C(=O)N1CCCC(C(=O)N(CCO)C(C)C)C1
InChIInChI=1S/C15H28N2O3/c1-11(2)14(19)16-7-5-6-13(10-16)15(20)17(8-9-18)12(3)4/h11-13,18H,5-10H2,1-4H3
InChIKeyCXUZDEOQSQYFHW-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.11
Rot. Bonds5

About N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide

N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide (PubChem CID 43573439) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide
PubChem CID43573439
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)C(=O)N1CCCC(C(=O)N(CCO)C(C)C)C1
InChIInChI=1S/C15H28N2O3/c1-11(2)14(19)16-7-5-6-13(10-16)15(20)17(8-9-18)12(3)4/h11-13,18H,5-10H2,1-4H3
InChIKeyCXUZDEOQSQYFHW-UHFFFAOYSA-N
XLogP1.11
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 43573446
3-N-(3-hydroxypropyl)-1-N,1-N-dimethyl-3-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 61039438
N-(2-hydroxypropyl)-N-methyl-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 62334774
3-N-(2-hydroxyethyl)-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 60778381
3-N,3-N-bis(2-hydroxyethyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 61233623
N-(3-hydroxypropyl)-N-propan-2-ylcyclooctanecarboxamide
CID 65023347
1-[3-hydroxypropyl(propan-2-yl)carbamoyl]piperidine-3-carboxylic acid
CID 54998929
N-ethyl-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 60753425
3-[1-[2-hydroxyethyl(propan-2-yl)carbamoyl]piperidin-3-yl]butanoic acid
CID 81048210
N,N-bis(2-hydroxyethyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 61235088
1-[3-(4-hydroxypiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one
CID 43419670
1-(cyclopropanecarbonyl)-N,N-bis(2-hydroxyethyl)piperidine-3-carboxamide
CID 61233609

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide (CID 43573439) is N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide is CC(C)C(=O)N1CCCC(C(=O)N(CCO)C(C)C)C1.
What is the InChIKey of N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is CXUZDEOQSQYFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(2)14(19)16-7-5-6-13(10-16)15(20)17(8-9-18)12(3)4/h11-13,18H,5-10H2,1-4H3.
What are the key properties of N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide?
N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-(2-methylpropanoyl)-N-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 43573439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).