N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium

C10H18NO2Y- — CID 59781173

IUPACN-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium
SMILES[CH2-]C(O)C(=O)NCC1CCCCC1.[Y]
InChIInChI=1S/C10H18NO2.Y/c1-8(12)10(13)11-7-9-5-3-2-4-6-9;/h8-9,12H,1-7H2,(H,11,13);/q-1;
InChIKeyOIKZXHTUSKLSKN-UHFFFAOYSA-N
MW273.16 g/mol
LogP0.88
Rot. Bonds3

About N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium

N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium (PubChem CID 59781173) has the molecular formula C10H18NO2Y- and a molecular weight of 273.16 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium
PubChem CID59781173
Molecular FormulaC10H18NO2Y-
Molecular Weight273.16 g/mol
Exact Mass273.04
IUPAC NameN-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium
SMILES[CH2-]C(O)C(=O)NCC1CCCCC1.[Y]
InChIInChI=1S/C10H18NO2.Y/c1-8(12)10(13)11-7-9-5-3-2-4-6-9;/h8-9,12H,1-7H2,(H,11,13);/q-1;
InChIKeyOIKZXHTUSKLSKN-UHFFFAOYSA-N
XLogP0.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.16
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

n-(2-Hydroxyethyl)cyclohexanecarboxamide
CID 251403
N-cyclohexyl-2-hydroxy-3-methylbutanamide
CID 101272726
N-[(2,2-difluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 126793880
N-[(1-fluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 131019151
2-Ethyl-n-(2-hydroxypropyl)hexanamide
CID 221557
N-(cyclohexylmethyl)-2-hydroxyacetamide
CID 16769699
N-(2-hydroxypropyl)cyclohexanecarboxamide
CID 21866711
N-heptyl-2-hydroxypropanamide
CID 25002292
N-[(2S)-2-hydroxypropyl]cyclohexanecarboxamide
CID 39237764
2-hydroxy-N-(4-methylcyclohexyl)acetamide
CID 43558878
(2S)-N-(cyclohexylmethyl)-2-hydroxy-5-methylhexanamide
CID 57011045
N-(2-ethylhexyl)-2-hydroxybutanamide
CID 57170981

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium?
The IUPAC name of N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium (CID 59781173) is N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium.
What is the SMILES notation for N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium?
The canonical SMILES for N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium is [CH2-]C(O)C(=O)NCC1CCCCC1.[Y].
What is the InChIKey of N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium?
The InChIKey is OIKZXHTUSKLSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18NO2.Y/c1-8(12)10(13)11-7-9-5-3-2-4-6-9;/h8-9,12H,1-7H2,(H,11,13);/q-1;.
What are the key properties of N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium?
N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium has a molecular weight of 273.16 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-hydroxypropanamide;yttrium is sourced from PubChem (CID 59781173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).