N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide

C15H28N2O2 — CID 114338146

IUPACN-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCCCC1CC(C)O)C1CC1
InChIInChI=1S/C15H28N2O2/c1-3-17(13-7-8-13)15(19)11-16-9-5-4-6-14(16)10-12(2)18/h12-14,18H,3-11H2,1-2H3
InChIKeyIBJDMBSKLQQUMO-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.62
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide (PubChem CID 114338146) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide
PubChem CID114338146
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCCCC1CC(C)O)C1CC1
InChIInChI=1S/C15H28N2O2/c1-3-17(13-7-8-13)15(19)11-16-9-5-4-6-14(16)10-12(2)18/h12-14,18H,3-11H2,1-2H3
InChIKeyIBJDMBSKLQQUMO-UHFFFAOYSA-N
XLogP1.62
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 63760499
N-cyclopropyl-N-ethyl-2-[2-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63250442
2-[2-(2-hydroxypropyl)azepan-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 114338856
ethyl 2-[2-(2-hydroxypropyl)piperidin-1-yl]acetate
CID 114338113
N-cyclohexyl-N-ethyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942251
N-cyclopropyl-N-ethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79547130
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 55243372
1-(1-ethylpiperidin-2-yl)propan-2-ol
CID 21153789
3-[2-(2-hydroxypropyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 114337979
2-[2-(aminomethyl)piperidin-1-yl]-N,N-diethylacetamide;hydrochloride
CID 120869605
1-[1-(2-bromoprop-2-enyl)piperidin-2-yl]propan-2-ol
CID 114338272
N-ethyl-2-(2-hydroxypropyl)-N-methylazepane-1-carboxamide
CID 79559941

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide (CID 114338146) is N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide is CCN(C(=O)CN1CCCCC1CC(C)O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide?
The InChIKey is IBJDMBSKLQQUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-17(13-7-8-13)15(19)11-16-9-5-4-6-14(16)10-12(2)18/h12-14,18H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[2-(2-hydroxypropyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 114338146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).