N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide

C15H27N3O3 — CID 46677252

IUPACN-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CCCCC2C)CCO1
InChIInChI=1S/C15H27N3O3/c1-11-5-3-4-6-13(11)16-15(20)17-14(19)10-18-7-8-21-12(2)9-18/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)
InChIKeyOZXNAVOCALINFR-UHFFFAOYSA-N
MW297.40 g/mol
LogP1.11
Rot. Bonds3

About N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide

N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide (PubChem CID 46677252) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide
PubChem CID46677252
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CCCCC2C)CCO1
InChIInChI=1S/C15H27N3O3/c1-11-5-3-4-6-13(11)16-15(20)17-14(19)10-18-7-8-21-12(2)9-18/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)
InChIKeyOZXNAVOCALINFR-UHFFFAOYSA-N
XLogP1.11
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 46673900
N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
2-[(8aS)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-N-[[(1R,2R)-2-methylcyclohexyl]carbamoyl]acetamide
CID 97221018
2-[(1R)-2,2-dimethyl-1-oxo-1,4-thiazinan-4-yl]-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]acetamide
CID 96538170
N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-pyrrolidin-1-ylacetamide
CID 11934942
N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-pyrrolidin-1-ylacetamide
CID 11934946
N-[(2-methylcyclohexyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)acetamide
CID 17450417
2-[(1S,6R)-3-ethyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 124777937
2-[(1S,6R)-3-ethyl-3,9-diazabicyclo[4.2.1]nonan-9-yl]-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 97099778
N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]-2-methylsulfanylacetamide
CID 94157809
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 42949577
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 120761771

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide (CID 46677252) is N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC(=O)NC2CCCCC2C)CCO1.
What is the InChIKey of N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide?
The InChIKey is OZXNAVOCALINFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-11-5-3-4-6-13(11)16-15(20)17-14(19)10-18-7-8-21-12(2)9-18/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20).
What are the key properties of N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide?
N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 46677252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).