cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide

C7H14N4O2 — CID 130731478

IUPACcis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide
SMILESNNC(=O)[C@H]1CCC[C@H]1C(=O)NN
InChIInChI=1S/C7H14N4O2/c8-10-6(12)4-2-1-3-5(4)7(13)11-9/h4-5H,1-3,8-9H2,(H,10,12)(H,11,13)/t4-,5+
InChIKeyGMCCMPWCCUHTKT-SYDPRGILSA-N
MW186.21 g/mol
LogP-1.62
Rot. Bonds2

About cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide

cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide (PubChem CID 130731478) has the molecular formula C7H14N4O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide.

Molecular Properties

Compound Namecis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide
PubChem CID130731478
Molecular FormulaC7H14N4O2
Molecular Weight186.21 g/mol
Exact Mass186.11
IUPAC Namecis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide
SMILESNNC(=O)[C@H]1CCC[C@H]1C(=O)NN
InChIInChI=1S/C7H14N4O2/c8-10-6(12)4-2-1-3-5(4)7(13)11-9/h4-5H,1-3,8-9H2,(H,10,12)(H,11,13)/t4-,5+
InChIKeyGMCCMPWCCUHTKT-SYDPRGILSA-N
XLogP-1.62
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

cis-(1R,2S)-2-hydroxycyclopentane-1-carbohydrazide
CID 14687010
trans-(1S,2R)-2-(hydroxymethyl)cyclopentane-1-carbohydrazide
CID 45084499
cis-(1R,2S)-2-methylcyclobutane-1-carbohydrazide
CID 139509215
2-pyrrolidin-1-ylcyclohexane-1-carbohydrazide;hydrochloride
CID 21276976
2-tert-butyloxane-3-carbohydrazide
CID 131173524
(1S,2R,4S)-bicyclo[2.2.1]heptane-2-carbohydrazide
CID 6993760
2-methylpyrrolidine-3-carbohydrazide
CID 79384311
1-azabicyclo[2.2.2]octane-3-carbohydrazide
CID 573413
cis-(1S,2R)-1-N,2-N-bis(2,2,2-trifluoroethyl)cyclopentane-1,2-dicarboxamide
CID 97068565
2-tert-butylcyclopropane-1-carbohydrazide
CID 164661851
2-(3,5-dimethylpyrazol-1-yl)cyclohexane-1-carbohydrazide
CID 67468975
5,5-dimethylcyclooctane-1-carbohydrazide
CID 134203092

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide?
The IUPAC name of cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide (CID 130731478) is cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide.
What is the SMILES notation for cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide?
The canonical SMILES for cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide is NNC(=O)[C@H]1CCC[C@H]1C(=O)NN.
What is the InChIKey of cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide?
The InChIKey is GMCCMPWCCUHTKT-SYDPRGILSA-N. The full InChI is InChI=1S/C7H14N4O2/c8-10-6(12)4-2-1-3-5(4)7(13)11-9/h4-5H,1-3,8-9H2,(H,10,12)(H,11,13)/t4-,5+.
What are the key properties of cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide?
cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide has a molecular weight of 186.21 g/mol, XLogP of -1.62, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-cyclopentane-1,2-dicarbohydrazide is sourced from PubChem (CID 130731478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).