2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide

C9H18N2O2 — CID 97035443

IUPAC2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide
SMILESCO[C@H]1CCCC[C@@H]1CC(=O)NN
InChIInChI=1S/C9H18N2O2/c1-13-8-5-3-2-4-7(8)6-9(12)11-10/h7-8H,2-6,10H2,1H3,(H,11,12)/t7-,8+/m1/s1
InChIKeyAOLIAENDNQNVER-SFYZADRCSA-N
MW186.25 g/mol
LogP0.57
Rot. Bonds3

About 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide

2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide (PubChem CID 97035443) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide.

Molecular Properties

Compound Name2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide
PubChem CID97035443
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide
SMILESCO[C@H]1CCCC[C@@H]1CC(=O)NN
InChIInChI=1S/C9H18N2O2/c1-13-8-5-3-2-4-7(8)6-9(12)11-10/h7-8H,2-6,10H2,1H3,(H,11,12)/t7-,8+/m1/s1
InChIKeyAOLIAENDNQNVER-SFYZADRCSA-N
XLogP0.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-hydroxycycloheptyl)acetohydrazide
CID 130147718
methyl 4-(2-methoxycyclohexyl)butanoate
CID 12546372
N-[(2-methoxycyclopentyl)methyl]acetamide
CID 130918496
1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
CID 142251014
N-(cyclobutylmethyl)-2-[(1R,2S)-2-methoxycyclohexyl]ethanamine
CID 97035239
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771
(2-methoxycyclopentyl)methanamine
CID 43428752
cis-(1S,2R)-1-methoxy-2-(methoxymethyl)cyclohexane
CID 164821993
N-ethyl-2-[(1R,2R)-2-methoxycyclohexyl]ethanamine
CID 97035459
cis-ethyl (1R,2S)-2-methoxycyclohexane-1-carboxylate
CID 57224472
methyl 2-[2-(2-methoxy-2-oxoethyl)cycloheptyl]acetate
CID 12704967
2-(4-hydroxythian-3-yl)acetohydrazide
CID 130123705

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide?
The IUPAC name of 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide (CID 97035443) is 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide.
What is the SMILES notation for 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide?
The canonical SMILES for 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide is CO[C@H]1CCCC[C@@H]1CC(=O)NN.
What is the InChIKey of 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide?
The InChIKey is AOLIAENDNQNVER-SFYZADRCSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-8-5-3-2-4-7(8)6-9(12)11-10/h7-8H,2-6,10H2,1H3,(H,11,12)/t7-,8+/m1/s1.
What are the key properties of 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide?
2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide has a molecular weight of 186.25 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2S)-2-methoxycyclohexyl]acetohydrazide is sourced from PubChem (CID 97035443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).