N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide

C13H23N3O3 — CID 102636538

IUPACN-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCCC1O
InChIInChI=1S/C13H23N3O3/c1-16(10-4-2-3-5-11(10)17)8-12(18)15-13(19)14-9-6-7-9/h9-11,17H,2-8H2,1H3,(H2,14,15,18,19)
InChIKeyVOOVSIJSZURKCK-UHFFFAOYSA-N
MW269.34 g/mol
LogP0.21
Rot. Bonds4

About N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide

N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide (PubChem CID 102636538) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
PubChem CID102636538
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCCC1O
InChIInChI=1S/C13H23N3O3/c1-16(10-4-2-3-5-11(10)17)8-12(18)15-13(19)14-9-6-7-9/h9-11,17H,2-8H2,1H3,(H2,14,15,18,19)
InChIKeyVOOVSIJSZURKCK-UHFFFAOYSA-N
XLogP0.21
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[(2-hydroxycyclohexyl)-methylamino]-N-(oxan-4-yl)acetamide
CID 102636606
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 102636285
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
2-[(2-hydroxycyclohexyl)-methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 102636474
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
2-[(2-hydroxycyclopentyl)-methylamino]acetic acid
CID 60885872
N-(cyclopropylcarbamoyl)-2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide
CID 9260523
N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 9251711

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide (CID 102636538) is N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide is CN(CC(=O)NC(=O)NC1CC1)C1CCCCC1O.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide?
The InChIKey is VOOVSIJSZURKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-16(10-4-2-3-5-11(10)17)8-12(18)15-13(19)14-9-6-7-9/h9-11,17H,2-8H2,1H3,(H2,14,15,18,19).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide?
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide has a molecular weight of 269.34 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide is sourced from PubChem (CID 102636538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).