4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide

C17H32N2O2 — CID 98238356

IUPAC4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide
SMILESCC1CCC(C(=O)NCC[C@H]2CN(C(C)C)CCO2)CC1
InChIInChI=1S/C17H32N2O2/c1-13(2)19-10-11-21-16(12-19)8-9-18-17(20)15-6-4-14(3)5-7-15/h13-16H,4-12H2,1-3H3,(H,18,20)/t14?,15?,16-/m0/s1
InChIKeyAILQTOJUFMVGAU-GPANFISMSA-N
MW296.45 g/mol
LogP2.43
Rot. Bonds5

About 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide

4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide (PubChem CID 98238356) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide
PubChem CID98238356
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide
SMILESCC1CCC(C(=O)NCC[C@H]2CN(C(C)C)CCO2)CC1
InChIInChI=1S/C17H32N2O2/c1-13(2)19-10-11-21-16(12-19)8-9-18-17(20)15-6-4-14(3)5-7-15/h13-16H,4-12H2,1-3H3,(H,18,20)/t14?,15?,16-/m0/s1
InChIKeyAILQTOJUFMVGAU-GPANFISMSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholinoethyl)-4-pentylcyclohexanecarboxamide
CID 3731631
2-cyclohexyl-N-(3-morpholin-4-ylpropyl)acetamide
CID 2286376
4-methyl-N-(3-methyl-1-{[3-(morpholin-4-yl)propyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3243058
4-ethyl-N-(3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3390135
N~2~-[(4-methylcyclohexyl)carbonyl]-N-[2-(morpholin-4-yl)ethyl]leucinamide
CID 16478659
N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 25163204
1-acetamido-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexane-1-carboxamide
CID 71880006
N-[2-(4-methoxypiperidin-1-yl)ethyl]cyclohexanecarboxamide
CID 71976154
N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide
CID 797769
3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 2299649
(4-butylcyclohexyl)-N-[(morpholin-4-ylcyclohexyl)methyl]carboxamide
CID 16455845
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)cyclohexanecarboxamide
CID 16895525

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide (CID 98238356) is 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide is CC1CCC(C(=O)NCC[C@H]2CN(C(C)C)CCO2)CC1.
What is the InChIKey of 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide?
The InChIKey is AILQTOJUFMVGAU-GPANFISMSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-13(2)19-10-11-21-16(12-19)8-9-18-17(20)15-6-4-14(3)5-7-15/h13-16H,4-12H2,1-3H3,(H,18,20)/t14?,15?,16-/m0/s1.
What are the key properties of 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide?
4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide has a molecular weight of 296.45 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-[(2S)-4-propan-2-ylmorpholin-2-yl]ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 98238356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).