1-(2-hydrazinylethyl)piperidin-3-ol

C7H17N3O — CID 130124439

IUPAC1-(2-hydrazinylethyl)piperidin-3-ol
SMILESNNCCN1CCCC(O)C1
InChIInChI=1S/C7H17N3O/c8-9-3-5-10-4-1-2-7(11)6-10/h7,9,11H,1-6,8H2
InChIKeyOXAOXHWDFUQUAP-UHFFFAOYSA-N
MW159.23 g/mol
LogP-1.09
Rot. Bonds3

About 1-(2-hydrazinylethyl)piperidin-3-ol

1-(2-hydrazinylethyl)piperidin-3-ol (PubChem CID 130124439) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(2-hydrazinylethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2-hydrazinylethyl)piperidin-3-ol
PubChem CID130124439
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name1-(2-hydrazinylethyl)piperidin-3-ol
SMILESNNCCN1CCCC(O)C1
InChIInChI=1S/C7H17N3O/c8-9-3-5-10-4-1-2-7(11)6-10/h7,9,11H,1-6,8H2
InChIKeyOXAOXHWDFUQUAP-UHFFFAOYSA-N
XLogP-1.09
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

N-[2-(3-hydroxypiperidin-1-yl)ethyl]formamide
CID 88885612
(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
4-(3-hydroxypiperidin-1-yl)butanehydrazide
CID 63585558
2-pyrrolidin-1-ylethylhydrazine
CID 3031556
(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274
1-(3-amino-3-methylbutyl)piperidin-3-ol
CID 82405665
1-(chloromethyl)piperidin-3-ol
CID 53403087
(3R)-1-[3-(pentan-3-ylamino)propyl]piperidin-3-ol
CID 95120625
2-(3-hydroxypiperidin-1-yl)acetaldehyde
CID 62035044
(3R)-1-[2-(propan-2-ylamino)ethyl]pyrrolidin-3-ol
CID 94895891
1-(3-morpholin-4-ylpropyl)piperidin-3-ol
CID 111461736
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinylethyl)piperidin-3-ol?
The IUPAC name of 1-(2-hydrazinylethyl)piperidin-3-ol (CID 130124439) is 1-(2-hydrazinylethyl)piperidin-3-ol.
What is the SMILES notation for 1-(2-hydrazinylethyl)piperidin-3-ol?
The canonical SMILES for 1-(2-hydrazinylethyl)piperidin-3-ol is NNCCN1CCCC(O)C1.
What is the InChIKey of 1-(2-hydrazinylethyl)piperidin-3-ol?
The InChIKey is OXAOXHWDFUQUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c8-9-3-5-10-4-1-2-7(11)6-10/h7,9,11H,1-6,8H2.
What are the key properties of 1-(2-hydrazinylethyl)piperidin-3-ol?
1-(2-hydrazinylethyl)piperidin-3-ol has a molecular weight of 159.23 g/mol, XLogP of -1.09, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinylethyl)piperidin-3-ol is sourced from PubChem (CID 130124439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).