N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide

C11H20N2O2 — CID 155198720

IUPACN-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
SMILESCNC(=O)CC1CCC(C(=O)NC)CC1
InChIInChI=1S/C11H20N2O2/c1-12-10(14)7-8-3-5-9(6-4-8)11(15)13-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyJQZMTONNCIWQKU-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.67
Rot. Bonds3

About N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide

N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide (PubChem CID 155198720) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
PubChem CID155198720
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
SMILESCNC(=O)CC1CCC(C(=O)NC)CC1
InChIInChI=1S/C11H20N2O2/c1-12-10(14)7-8-3-5-9(6-4-8)11(15)13-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyJQZMTONNCIWQKU-UHFFFAOYSA-N
XLogP0.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-methylacetamide
CID 57296172
N-methyl-4-propanoylcyclohexane-1-carboxamide
CID 170174898
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CID 131039944
2-[4-[(2-bromoacetyl)amino]cycloheptyl]-N-methylacetamide
CID 156573453
CID 89404179
CID 89404179
N,4-dimethylcyclohexane-1-carboxamide;ethane;methanamine
CID 145422265
1-[(2-cyclopropylacetyl)amino]-3-methylthiourea
CID 130718615
1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 60637060
2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
CID 62659717
N-methylspiro[2.5]octane-6-carboxamide
CID 59578553
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
N-methyl-2-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]acetamide
CID 50968311

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The IUPAC name of N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide (CID 155198720) is N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The canonical SMILES for N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide is CNC(=O)CC1CCC(C(=O)NC)CC1.
What is the InChIKey of N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The InChIKey is JQZMTONNCIWQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-10(14)7-8-3-5-9(6-4-8)11(15)13-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 155198720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).