4-(2-benzylhydrazinyl)butan-1-ol

C11H18N2O — CID 102000063

IUPAC4-(2-benzylhydrazinyl)butan-1-ol
SMILESOCCCCNNCc1ccccc1
InChIInChI=1S/C11H18N2O/c14-9-5-4-8-12-13-10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2
InChIKeyOTXKOSONJIZMPE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.05
Rot. Bonds7

About 4-(2-benzylhydrazinyl)butan-1-ol

4-(2-benzylhydrazinyl)butan-1-ol (PubChem CID 102000063) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-(2-benzylhydrazinyl)butan-1-ol.

Molecular Properties

Compound Name4-(2-benzylhydrazinyl)butan-1-ol
PubChem CID102000063
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-(2-benzylhydrazinyl)butan-1-ol
SMILESOCCCCNNCc1ccccc1
InChIInChI=1S/C11H18N2O/c14-9-5-4-8-12-13-10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2
InChIKeyOTXKOSONJIZMPE-UHFFFAOYSA-N
XLogP1.05
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[4-(benzylamino)butylamino]pentan-1-ol
CID 22006369
N-benzyl-13-[2-[3-(benzylamino)propyl]hydrazinyl]tridecan-1-amine
CID 57123635
1-benzyl-3-(5-hydroxypentyl)urea
CID 108871315
5-(4-phenylbutylamino)pentan-1-ol
CID 107317257
1-benzyl-3-(3-hydroxypropyl)urea
CID 11298735
10-anilinodecan-1-ol
CID 10955954
methanesulfonic acid;4-phenylbutan-1-ol
CID 71375764
5-[(4-phenylmethoxyphenyl)methylamino]pentan-1-ol;hydrochloride
CID 17211513
N,N'-dibenzylhexane-1,6-diamine;dihydrobromide
CID 131880779
1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine
CID 56631422
N-benzyl-20-(2-silylhydrazinyl)icosan-1-amine
CID 123194590
2-[(benzylamino)methylamino]ethanol
CID 57472463

Frequently Asked Questions

What is the IUPAC name of 4-(2-benzylhydrazinyl)butan-1-ol?
The IUPAC name of 4-(2-benzylhydrazinyl)butan-1-ol (CID 102000063) is 4-(2-benzylhydrazinyl)butan-1-ol.
What is the SMILES notation for 4-(2-benzylhydrazinyl)butan-1-ol?
The canonical SMILES for 4-(2-benzylhydrazinyl)butan-1-ol is OCCCCNNCc1ccccc1.
What is the InChIKey of 4-(2-benzylhydrazinyl)butan-1-ol?
The InChIKey is OTXKOSONJIZMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c14-9-5-4-8-12-13-10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2.
What are the key properties of 4-(2-benzylhydrazinyl)butan-1-ol?
4-(2-benzylhydrazinyl)butan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.05, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-benzylhydrazinyl)butan-1-ol is sourced from PubChem (CID 102000063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).