N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide

C13H24N2O2 — CID 66006801

IUPACN-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESO=C(CNCC1CC(O)C1)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12-6-10(7-12)8-14-9-13(17)15-11-4-2-1-3-5-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyOZKWKKGFNFAKOB-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds5

About N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide

N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide (PubChem CID 66006801) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
PubChem CID66006801
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
SMILESO=C(CNCC1CC(O)C1)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12-6-10(7-12)8-14-9-13(17)15-11-4-2-1-3-5-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyOZKWKKGFNFAKOB-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119674667
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide
CID 107166294
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-cycloheptylacetamide
CID 63683149
N-cyclohexyl-2-(thiolan-2-ylmethylamino)acetamide
CID 80584523
N-cyclooctyl-2-(oxolan-2-ylmethylamino)acetamide
CID 119674119
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
2-[(3-hydroxycyclobutyl)methylamino]-N-propan-2-ylacetamide
CID 66005704
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide (CID 66006801) is N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide is O=C(CNCC1CC(O)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
The InChIKey is OZKWKKGFNFAKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-12-6-10(7-12)8-14-9-13(17)15-11-4-2-1-3-5-11/h10-12,14,16H,1-9H2,(H,15,17).
What are the key properties of N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide?
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide is sourced from PubChem (CID 66006801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).