2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide

C10H17ClN2O2 — CID 2125319

IUPAC2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)NC(=O)CCl
InChIInChI=1S/C10H17ClN2O2/c1-7-4-2-3-5-8(7)12-10(15)13-9(14)6-11/h7-8H,2-6H2,1H3,(H2,12,13,14,15)/t7-,8+/m0/s1
InChIKeyRZMQRXRWKFLFEN-JGVFFNPUSA-N
MW232.71 g/mol
LogP1.63
Rot. Bonds2

About 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide

2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide (PubChem CID 2125319) has the molecular formula C10H17ClN2O2 and a molecular weight of 232.71 g/mol. Its IUPAC name is 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
PubChem CID2125319
Molecular FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
Exact Mass232.10
IUPAC Name2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)NC(=O)CCl
InChIInChI=1S/C10H17ClN2O2/c1-7-4-2-3-5-8(7)12-10(15)13-9(14)6-11/h7-8H,2-6H2,1H3,(H2,12,13,14,15)/t7-,8+/m0/s1
InChIKeyRZMQRXRWKFLFEN-JGVFFNPUSA-N
XLogP1.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(2-Chloropropanoyl)-1-cyclohexylurea
CID 3827198
3-(2-Chloroacetyl)-1-(2,3-dimethylcyclohexyl)urea
CID 5010280
2-chloro-N-(cyclohexylcarbamoyl)acetamide
CID 2424051
N'-(2-Chloroethyl)-N-(3-methylcyclohexyl)carbamimidic acid
CID 98982
2-chloro-N-[(2-methylcyclohexyl)carbamoyl]acetamide;hydrochloride
CID 15945331
1-(2-Chloroethyl)-3-(4-methylcyclohexyl)urea
CID 262464
2-chloro-N-(2-methylcyclohexyl)acetamide
CID 3633284
3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)urea
CID 5010281
2-chloro-N-[(2-methylcyclohexyl)carbamoyl]acetamide chloride
CID 53347709
1-(2-Chloroethyl)-3-(1-cyclohexylethyl)urea
CID 57089806
1-(2-chloroethyl)-3-[(1S)-1-cyclohexylethyl]urea
CID 69755543
1-(2-chloroethyl)-3-[(1R)-1-cyclohexylethyl]urea
CID 69755892

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide?
The IUPAC name of 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide (CID 2125319) is 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide.
What is the SMILES notation for 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide?
The canonical SMILES for 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide is C[C@H]1CCCC[C@H]1NC(=O)NC(=O)CCl.
What is the InChIKey of 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide?
The InChIKey is RZMQRXRWKFLFEN-JGVFFNPUSA-N. The full InChI is InChI=1S/C10H17ClN2O2/c1-7-4-2-3-5-8(7)12-10(15)13-9(14)6-11/h7-8H,2-6H2,1H3,(H2,12,13,14,15)/t7-,8+/m0/s1.
What are the key properties of 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide?
2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide has a molecular weight of 232.71 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide is sourced from PubChem (CID 2125319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).