N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide

C14H25N3O3 — CID 78896957

IUPACN-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
SMILESCC(=O)N1CCC(NC(=O)CN(CCO)C2CC2)CC1
InChIInChI=1S/C14H25N3O3/c1-11(19)16-6-4-12(5-7-16)15-14(20)10-17(8-9-18)13-2-3-13/h12-13,18H,2-10H2,1H3,(H,15,20)
InChIKeyFMOXFAIJMUZLSW-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.43
Rot. Bonds6

About N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide

N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide (PubChem CID 78896957) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
PubChem CID78896957
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
SMILESCC(=O)N1CCC(NC(=O)CN(CCO)C2CC2)CC1
InChIInChI=1S/C14H25N3O3/c1-11(19)16-6-4-12(5-7-16)15-14(20)10-17(8-9-18)13-2-3-13/h12-13,18H,2-10H2,1H3,(H,15,20)
InChIKeyFMOXFAIJMUZLSW-UHFFFAOYSA-N
XLogP-0.43
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
1-[4-[ethyl(2-hydroxyethyl)amino]piperidin-1-yl]ethanone
CID 66565461
N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl-[(2R,3S)-3-methylpentan-2-yl]amino]acetamide
CID 95153800
1-[(3R)-3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone
CID 96553206
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 60510656
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopropylacetamide
CID 43137486
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 55210363
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptylacetamide
CID 62548939
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
6-[(1-acetylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 54868296

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide (CID 78896957) is N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide is CC(=O)N1CCC(NC(=O)CN(CCO)C2CC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is FMOXFAIJMUZLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11(19)16-6-4-12(5-7-16)15-14(20)10-17(8-9-18)13-2-3-13/h12-13,18H,2-10H2,1H3,(H,15,20).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide?
N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 283.37 g/mol, XLogP of -0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 78896957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).