2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide

C8H17N3O — CID 83021405

IUPAC2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide
SMILESCN(C)NC(=O)C1CCCC1N
InChIInChI=1S/C8H17N3O/c1-11(2)10-8(12)6-4-3-5-7(6)9/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyQSACUGQIZOIYGC-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.29
Rot. Bonds2

About 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide

2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide (PubChem CID 83021405) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide
PubChem CID83021405
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide
SMILESCN(C)NC(=O)C1CCCC1N
InChIInChI=1S/C8H17N3O/c1-11(2)10-8(12)6-4-3-5-7(6)9/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyQSACUGQIZOIYGC-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021936
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N,N-dimethylcyclopentane-1-carboxamide
CID 59215971
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245
2-amino-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823317
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878729
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156
2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119819122
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66186728
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide?
The IUPAC name of 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide (CID 83021405) is 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide?
The canonical SMILES for 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide is CN(C)NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide?
The InChIKey is QSACUGQIZOIYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-11(2)10-8(12)6-4-3-5-7(6)9/h6-7H,3-5,9H2,1-2H3,(H,10,12).
What are the key properties of 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide?
2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethylcyclopentane-1-carbohydrazide is sourced from PubChem (CID 83021405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).