N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide

C15H30N2O2 — CID 62356650

IUPACN,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide
SMILESCCN(CC)C(=O)CCCN1CCCC(CCO)C1
InChIInChI=1S/C15H30N2O2/c1-3-17(4-2)15(19)8-6-11-16-10-5-7-14(13-16)9-12-18/h14,18H,3-13H2,1-2H3
InChIKeyLFOPPPFFNZUSSL-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.73
Rot. Bonds8

About N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide

N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide (PubChem CID 62356650) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide.

Molecular Properties

Compound NameN,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide
PubChem CID62356650
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide
SMILESCCN(CC)C(=O)CCCN1CCCC(CCO)C1
InChIInChI=1S/C15H30N2O2/c1-3-17(4-2)15(19)8-6-11-16-10-5-7-14(13-16)9-12-18/h14,18H,3-13H2,1-2H3
InChIKeyLFOPPPFFNZUSSL-UHFFFAOYSA-N
XLogP1.73
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (3S)-1-[4-(diethylamino)-4-oxobutyl]piperidine-3-carboxylate
CID 115537485
4-[(3S)-3-aminopyrrolidin-1-yl]-N,N-diethylbutanamide
CID 115302442
2-(1-propylpiperidin-3-yl)ethanol
CID 22987971
1-[4-(diethylamino)-4-oxobutyl]pyrrolidine-3-carboxylic acid
CID 63031858
4-(4-amino-3-ethylpiperidin-1-yl)-N,N-diethylbutanamide
CID 81458870
ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]acetate
CID 62356988
2-(1-hexylpyrrolidin-3-yl)ethanol
CID 115648154
N-(2-cyanoethyl)-3-[3-(2-hydroxyethyl)piperidin-1-yl]-N-methylpropanamide
CID 103895030
4-[3-(2-hydroxyethyl)piperidin-1-yl]-1-thiophen-2-ylbutan-1-one
CID 107228085
4-[3-(2-aminoethyl)piperidin-1-yl]butan-1-ol
CID 63764428
4-[3-(ethoxymethyl)piperidin-1-yl]butan-1-ol
CID 111148113
1,3-di(tridecyl)piperidine
CID 162511834

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide?
The IUPAC name of N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide (CID 62356650) is N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide.
What is the SMILES notation for N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide?
The canonical SMILES for N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide is CCN(CC)C(=O)CCCN1CCCC(CCO)C1.
What is the InChIKey of N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide?
The InChIKey is LFOPPPFFNZUSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-17(4-2)15(19)8-6-11-16-10-5-7-14(13-16)9-12-18/h14,18H,3-13H2,1-2H3.
What are the key properties of N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide?
N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide has a molecular weight of 270.42 g/mol, XLogP of 1.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[3-(2-hydroxyethyl)piperidin-1-yl]butanamide is sourced from PubChem (CID 62356650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).