N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide

C14H25N3O2 — CID 171701231

IUPACN-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(N2CCOCC2)CC1)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-14(15-12-1-2-12)11-16-5-3-13(4-6-16)17-7-9-19-10-8-17/h12-13H,1-11H2,(H,15,18)
InChIKeyXRISIFLXFZCZQC-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.06
Rot. Bonds4

About N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide

N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide (PubChem CID 171701231) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
PubChem CID171701231
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(N2CCOCC2)CC1)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-14(15-12-1-2-12)11-16-5-3-13(4-6-16)17-7-9-19-10-8-17/h12-13H,1-11H2,(H,15,18)
InChIKeyXRISIFLXFZCZQC-UHFFFAOYSA-N
XLogP0.06
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
1-[2-(cyclopropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39246836
2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 51618982
N-cyclopropyl-2-[(3S)-3-pyrrolidin-1-ylpiperidin-1-yl]acetamide
CID 95576047
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclohexyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 165434073
N-cyclopropyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 134058309
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
N-cyclopentyl-2-[4-(4-cyclopropyl-5-oxotetrazol-1-yl)piperidin-1-yl]acetamide
CID 110244663
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 91838347

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide (CID 171701231) is N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide is O=C(CN1CCC(N2CCOCC2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide?
The InChIKey is XRISIFLXFZCZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-14(15-12-1-2-12)11-16-5-3-13(4-6-16)17-7-9-19-10-8-17/h12-13H,1-11H2,(H,15,18).
What are the key properties of N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide?
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 171701231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).