N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide

C14H25N3O2 — CID 47113229

IUPACN-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NC(=O)NC2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-10-3-7-12(8-4-10)17(2)9-13(18)16-14(19)15-11-5-6-11/h10-12H,3-9H2,1-2H3,(H2,15,16,18,19)
InChIKeyXYALMJURGVBNQL-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.49
Rot. Bonds4

About N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide

N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide (PubChem CID 47113229) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
PubChem CID47113229
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NC(=O)NC2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-10-3-7-12(8-4-10)17(2)9-13(18)16-14(19)15-11-5-6-11/h10-12H,3-9H2,1-2H3,(H2,15,16,18,19)
InChIKeyXYALMJURGVBNQL-UHFFFAOYSA-N
XLogP1.49
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102636538
2-[methyl-(4-methylcyclohexyl)amino]acetic acid
CID 60712035
N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 61438988
3-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]propanoic acid
CID 60840718
N-(4-methylcyclohexyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249118
N-cyclopentyl-2-[[4-(ethylamino)cyclohexyl]-methylamino]acetamide
CID 79122123
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62638909

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide (CID 47113229) is N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide is CC1CCC(N(C)CC(=O)NC(=O)NC2CC2)CC1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The InChIKey is XYALMJURGVBNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-10-3-7-12(8-4-10)17(2)9-13(18)16-14(19)15-11-5-6-11/h10-12H,3-9H2,1-2H3,(H2,15,16,18,19).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide has a molecular weight of 267.37 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 47113229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).