1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone

C7H15N3O — CID 129389074

IUPAC1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone
SMILESCC(=O)N1CCC[C@@H](NN)C1
InChIInChI=1S/C7H15N3O/c1-6(11)10-4-2-3-7(5-10)9-8/h7,9H,2-5,8H2,1H3/t7-/m1/s1
InChIKeyGZUJNWOGGNFJQU-SSDOTTSWSA-N
MW157.22 g/mol
LogP-0.54
Rot. Bonds1

About 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone

1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone (PubChem CID 129389074) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone
PubChem CID129389074
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone
SMILESCC(=O)N1CCC[C@@H](NN)C1
InChIInChI=1S/C7H15N3O/c1-6(11)10-4-2-3-7(5-10)9-8/h7,9H,2-5,8H2,1H3/t7-/m1/s1
InChIKeyGZUJNWOGGNFJQU-SSDOTTSWSA-N
XLogP-0.54
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-hydrazinylpiperidine-1-carboxylic acid
CID 126736285
1-[(3S)-3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 172646124
1-[3-(cyclopropylamino)piperidin-1-yl]ethanone
CID 66569302
1-[(3R)-3-(propan-2-ylamino)piperidin-1-yl]ethanone
CID 66569291
ethane;1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 176561282
1-(3-cyclopentylpiperidin-1-yl)ethanone
CID 91592675
ethane;1-(3-methylpiperidin-1-yl)ethanone
CID 91356589
ethane;N-methylmethanamine;1-(3-methylpiperidin-1-yl)ethanone
CID 142926583
1-[(3R)-3-(methylamino)pyrrolidin-1-yl]ethanone;hydrochloride
CID 172646265
(3R)-3-(propan-2-ylamino)piperidine-1-carboxylic acid
CID 67330926
1-[3-(benzylamino)piperidin-1-yl]ethanone
CID 83993665
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone?
The IUPAC name of 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone (CID 129389074) is 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone.
What is the SMILES notation for 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone?
The canonical SMILES for 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone is CC(=O)N1CCC[C@@H](NN)C1.
What is the InChIKey of 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone?
The InChIKey is GZUJNWOGGNFJQU-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15N3O/c1-6(11)10-4-2-3-7(5-10)9-8/h7,9H,2-5,8H2,1H3/t7-/m1/s1.
What are the key properties of 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone?
1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone has a molecular weight of 157.22 g/mol, XLogP of -0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-hydrazinylpiperidin-1-yl]ethanone is sourced from PubChem (CID 129389074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).