N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide

C15H28N4O — CID 66196372

IUPACN-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
SMILESO=C(CN1CC(N2CCNCC2)C1)NC1CCCCC1
InChIInChI=1S/C15H28N4O/c20-15(17-13-4-2-1-3-5-13)12-18-10-14(11-18)19-8-6-16-7-9-19/h13-14,16H,1-12H2,(H,17,20)
InChIKeyGEJHLIJAVZUREZ-UHFFFAOYSA-N
MW280.42 g/mol
LogP0.02
Rot. Bonds4

About N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide

N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide (PubChem CID 66196372) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
PubChem CID66196372
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC NameN-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
SMILESO=C(CN1CC(N2CCNCC2)C1)NC1CCCCC1
InChIInChI=1S/C15H28N4O/c20-15(17-13-4-2-1-3-5-13)12-18-10-14(11-18)19-8-6-16-7-9-19/h13-14,16H,1-12H2,(H,17,20)
InChIKeyGEJHLIJAVZUREZ-UHFFFAOYSA-N
XLogP0.02
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
CID 66195790
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-cyclopentylacetamide
CID 60916989
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
N-cyclopropyl-2-[(3S)-3-pyrrolidin-1-ylpiperidin-1-yl]acetamide
CID 95576047
2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 51618982
N-cycloheptyl-2-(3,5-dimethylpiperazin-1-yl)acetamide;hydrochloride
CID 119924112
N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 61212006
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide (CID 66196372) is N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide is O=C(CN1CC(N2CCNCC2)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide?
The InChIKey is GEJHLIJAVZUREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c20-15(17-13-4-2-1-3-5-13)12-18-10-14(11-18)19-8-6-16-7-9-19/h13-14,16H,1-12H2,(H,17,20).
What are the key properties of N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide?
N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide has a molecular weight of 280.42 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide is sourced from PubChem (CID 66196372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).