1-cyclopentyl-3-hydrazinylpropan-2-ol

C8H18N2O — CID 103156923

IUPAC1-cyclopentyl-3-hydrazinylpropan-2-ol
SMILESNNCC(O)CC1CCCC1
InChIInChI=1S/C8H18N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h7-8,10-11H,1-6,9H2
InChIKeyXSDANWIQDIOULB-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.39
Rot. Bonds4

About 1-cyclopentyl-3-hydrazinylpropan-2-ol

1-cyclopentyl-3-hydrazinylpropan-2-ol (PubChem CID 103156923) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-cyclopentyl-3-hydrazinylpropan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-hydrazinylpropan-2-ol
PubChem CID103156923
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-cyclopentyl-3-hydrazinylpropan-2-ol
SMILESNNCC(O)CC1CCCC1
InChIInChI=1S/C8H18N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h7-8,10-11H,1-6,9H2
InChIKeyXSDANWIQDIOULB-UHFFFAOYSA-N
XLogP0.39
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.39
H-Bond Donors ≤ 53
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

1-cyclopentyl-3-(1-cyclopentylethylamino)propan-2-ol
CID 103157832
1-cyclopentyl-3-(3-hydroxypropylamino)propan-2-ol
CID 103157277
1-cyclopentyl-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 103157182
3-[[(3-cyclopentyl-2-hydroxypropyl)amino]methyl]cyclobutan-1-ol
CID 103157965
1-cyclopentyl-3-[(4-methylsulfanylcyclohexyl)amino]propan-2-ol
CID 114123365
1-amino-3-cyclobutylpropan-2-ol
CID 83478744
3-[(3-cyclopentyl-2-hydroxypropyl)amino]-3-methylbutan-2-ol
CID 103158372
1-(but-3-enylamino)-3-cyclopentylpropan-2-ol
CID 103158305
1-(but-3-en-2-ylamino)-3-cyclopentylpropan-2-ol
CID 103158328
ethyl 3-[(3-cyclopentyl-2-hydroxypropyl)amino]propanoate
CID 103157624
1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol
CID 103157490
3-[(3-cyclopentyl-2-hydroxypropyl)amino]butanamide
CID 103158365

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-hydrazinylpropan-2-ol?
The IUPAC name of 1-cyclopentyl-3-hydrazinylpropan-2-ol (CID 103156923) is 1-cyclopentyl-3-hydrazinylpropan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-hydrazinylpropan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-hydrazinylpropan-2-ol is NNCC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-hydrazinylpropan-2-ol?
The InChIKey is XSDANWIQDIOULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h7-8,10-11H,1-6,9H2.
What are the key properties of 1-cyclopentyl-3-hydrazinylpropan-2-ol?
1-cyclopentyl-3-hydrazinylpropan-2-ol has a molecular weight of 158.25 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-hydrazinylpropan-2-ol is sourced from PubChem (CID 103156923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).