3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide

C12H24N2O2 — CID 115180869

IUPAC3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide
SMILESCN(CCC1CCCCC1)C(=O)C(O)CN
InChIInChI=1S/C12H24N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h10-11,15H,2-9,13H2,1H3
InChIKeyAJHZUEFNSVGWJP-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.73
Rot. Bonds5

About 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide

3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide (PubChem CID 115180869) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide
PubChem CID115180869
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide
SMILESCN(CCC1CCCCC1)C(=O)C(O)CN
InChIInChI=1S/C12H24N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h10-11,15H,2-9,13H2,1H3
InChIKeyAJHZUEFNSVGWJP-UHFFFAOYSA-N
XLogP0.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-cyclohexylethyl)-3-methoxy-N-methylbutanamide;hydrochloride
CID 120591214
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
1-(2-cyclopentylethyl)-1,3-dimethylurea
CID 115169542
3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
CID 115154782
1-(aminomethyl)-N-(2-cyclopentylethyl)-N-methylcyclobutane-1-carboxamide
CID 115183587
4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
CID 115157638
2-cyclobutylethyl(methyl)carbamothioic S-acid
CID 115170497
2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide
CID 119945212
2-amino-3-[methyl-[2-(oxan-4-yl)ethyl]amino]-3-oxopropanoic acid
CID 115179520
N-(2-cyclohexylethyl)-4-hydroxy-N-methylbutanamide
CID 115163166
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide?
The IUPAC name of 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide (CID 115180869) is 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide?
The canonical SMILES for 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide is CN(CCC1CCCCC1)C(=O)C(O)CN.
What is the InChIKey of 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide?
The InChIKey is AJHZUEFNSVGWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h10-11,15H,2-9,13H2,1H3.
What are the key properties of 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide?
3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclohexylethyl)-2-hydroxy-N-methylpropanamide is sourced from PubChem (CID 115180869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).