2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide

C11H20ClNO2 — CID 60949797

IUPAC2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
SMILESCC(Cl)C(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C11H20ClNO2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h9-10,14H,2-8H2,1H3
InChIKeyTUFWAYOYRLVZFS-UHFFFAOYSA-N
MW233.74 g/mol
LogP1.77
Rot. Bonds4

About 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide

2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide (PubChem CID 60949797) has the molecular formula C11H20ClNO2 and a molecular weight of 233.74 g/mol. Its IUPAC name is 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
PubChem CID60949797
Molecular FormulaC11H20ClNO2
Molecular Weight233.74 g/mol
Exact Mass233.12
IUPAC Name2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
SMILESCC(Cl)C(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C11H20ClNO2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h9-10,14H,2-8H2,1H3
InChIKeyTUFWAYOYRLVZFS-UHFFFAOYSA-N
XLogP1.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
N-cyclohexyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-(trifluoromethyl)propanamide
CID 103310161
2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684935
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 54994313
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 60948501
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
4-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496341
4-amino-5-[cyclohexyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 64890671

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide (CID 60949797) is 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide is CC(Cl)C(=O)N(CCO)C1CCCCC1.
What is the InChIKey of 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is TUFWAYOYRLVZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO2/c1-9(12)11(15)13(7-8-14)10-5-3-2-4-6-10/h9-10,14H,2-8H2,1H3.
What are the key properties of 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide?
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 233.74 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 60949797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).