N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide

C11H22N2O2 — CID 115874028

IUPACN-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCCNC(=O)CCN1CCCC(C)(O)C1
InChIInChI=1S/C11H22N2O2/c1-3-12-10(14)5-8-13-7-4-6-11(2,15)9-13/h15H,3-9H2,1-2H3,(H,12,14)
InChIKeyPUPNJHOEIHFTTK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide

N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide (PubChem CID 115874028) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
PubChem CID115874028
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCCNC(=O)CCN1CCCC(C)(O)C1
InChIInChI=1S/C11H22N2O2/c1-3-12-10(14)5-8-13-7-4-6-11(2,15)9-13/h15H,3-9H2,1-2H3,(H,12,14)
InChIKeyPUPNJHOEIHFTTK-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(4-hydroxy-4-methylazepan-1-yl)propanamide
CID 107408256
3-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-propan-2-ylpropanamide
CID 103728301
N-ethyl-3-piperidin-1-ylpropanamide;oxalic acid
CID 122170238
3-(1,4-diazepan-1-yl)-N-ethylpropanamide
CID 62324150
1-(3-ethylsulfonylpropyl)-3-methylpiperidin-3-ol
CID 115873963
methyl 3-(3-hydroxy-3-methylpyrrolidin-1-yl)propanoate
CID 103729366
1-(2-ethylsulfanylethyl)-3-methylpiperidin-3-ol
CID 115873551
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-ethylpropanamide
CID 112726882
N-(3-cyanophenyl)-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
CID 115873695
3-[4-(2-aminoethyl)piperazin-1-yl]-N-ethylpropanamide
CID 62325479
4-(4-hydroxy-4-methylazepan-1-yl)butan-2-one
CID 107405316
3-(3-methoxy-3-methylpiperidin-1-yl)propanehydrazide
CID 107395837

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide (CID 115874028) is N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide is CCNC(=O)CCN1CCCC(C)(O)C1.
What is the InChIKey of N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
The InChIKey is PUPNJHOEIHFTTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-12-10(14)5-8-13-7-4-6-11(2,15)9-13/h15H,3-9H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide?
N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-hydroxy-3-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 115874028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).