2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide

C16H29N3O2 — CID 120577076

IUPAC2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide
SMILESCC1NCCCC1NC(=O)CNC(=O)CC1CCCCC1
InChIInChI=1S/C16H29N3O2/c1-12-14(8-5-9-17-12)19-16(21)11-18-15(20)10-13-6-3-2-4-7-13/h12-14,17H,2-11H2,1H3,(H,18,20)(H,19,21)
InChIKeyUJVUJKCHVRHDDY-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.33
Rot. Bonds5

About 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide

2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide (PubChem CID 120577076) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide
PubChem CID120577076
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide
SMILESCC1NCCCC1NC(=O)CNC(=O)CC1CCCCC1
InChIInChI=1S/C16H29N3O2/c1-12-14(8-5-9-17-12)19-16(21)11-18-15(20)10-13-6-3-2-4-7-13/h12-14,17H,2-11H2,1H3,(H,18,20)(H,19,21)
InChIKeyUJVUJKCHVRHDDY-UHFFFAOYSA-N
XLogP1.33
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylphenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]propanamide
CID 120575814
3,3-dimethyl-N-(2-methylpiperidin-3-yl)butanamide
CID 79042098
2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
CID 120573514
N-[(2S,3S)-2-methylpiperidin-3-yl]but-3-enamide
CID 130763417
N-[2-(8-azabicyclo[3.2.1]octan-3-ylamino)-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 119456016
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide
CID 103557399
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
N-(2-methylpiperidin-3-yl)hex-5-enamide
CID 120576314
N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide
CID 120577111
N-(2-methylpiperidin-3-yl)-2-(trifluoromethylsulfanyl)acetamide
CID 120574103
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-methylpiperidin-3-yl)acetamide
CID 120574425

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide (CID 120577076) is 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide is CC1NCCCC1NC(=O)CNC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is UJVUJKCHVRHDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12-14(8-5-9-17-12)19-16(21)11-18-15(20)10-13-6-3-2-4-7-13/h12-14,17H,2-11H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide?
2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.33, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 120577076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).