2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide

C13H23N3O2 — CID 40706155

IUPAC2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-16(11-5-3-2-4-6-11)9-12(17)15-13(18)14-10-7-8-10/h10-11H,2-9H2,1H3,(H2,14,15,17,18)
InChIKeyPQJSDLGPAGLADZ-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.24
Rot. Bonds4

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

2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (PubChem CID 40706155) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
PubChem CID40706155
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-16(11-5-3-2-4-6-11)9-12(17)15-13(18)14-10-7-8-10/h10-11H,2-9H2,1H3,(H2,14,15,17,18)
InChIKeyPQJSDLGPAGLADZ-UHFFFAOYSA-N
XLogP1.24
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102636538
2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-(cyclopropylcarbamoyl)acetamide
CID 55365381
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
(2R)-N-(cyclohexylcarbamoyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 9053534

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (CID 40706155) is 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is CN(CC(=O)NC(=O)NC1CC1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The InChIKey is PQJSDLGPAGLADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-16(11-5-3-2-4-6-11)9-12(17)15-13(18)14-10-7-8-10/h10-11H,2-9H2,1H3,(H2,14,15,17,18).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is sourced from PubChem (CID 40706155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).