1-hydroxy-4-(4-methylpentyl)piperazine

C10H22N2O — CID 59781141

IUPAC1-hydroxy-4-(4-methylpentyl)piperazine
SMILESCC(C)CCCN1CCN(O)CC1
InChIInChI=1S/C10H22N2O/c1-10(2)4-3-5-11-6-8-12(13)9-7-11/h10,13H,3-9H2,1-2H3
InChIKeyDKRHZMMRKCUJNW-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.43
Rot. Bonds4

About 1-hydroxy-4-(4-methylpentyl)piperazine

1-hydroxy-4-(4-methylpentyl)piperazine (PubChem CID 59781141) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-hydroxy-4-(4-methylpentyl)piperazine.

Molecular Properties

Compound Name1-hydroxy-4-(4-methylpentyl)piperazine
PubChem CID59781141
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-hydroxy-4-(4-methylpentyl)piperazine
SMILESCC(C)CCCN1CCN(O)CC1
InChIInChI=1S/C10H22N2O/c1-10(2)4-3-5-11-6-8-12(13)9-7-11/h10,13H,3-9H2,1-2H3
InChIKeyDKRHZMMRKCUJNW-UHFFFAOYSA-N
XLogP1.43
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylpentyl)-4-(2-methylpropyl)piperazine
CID 21131473
2-[4-(4-methylpentyl)piperazin-1-yl]ethanamine
CID 83155367
4-[4-(4-methylpentyl)piperazin-1-yl]butan-1-amine
CID 83155485
5-methyl-1-[4-(4-methylpentyl)piperazin-1-yl]hexan-1-one
CID 171725805
ethane;1-[4-(5-methylhexyl)piperazin-1-yl]ethanone
CID 169214701
(3R,4S)-1-(4-methylpentyl)pyrrolidine-3,4-diol
CID 83160990
potassium 1-methanidyl-4-(5-methylhexyl)piperazine
CID 155750789
1-(7-methyloctyl)-4-propan-2-ylpiperazine
CID 168753861
4-chloro-1-(4-methylpentyl)piperidine
CID 83168582
5-[4-(3-methylbutyl)piperazin-1-yl]pentan-1-ol
CID 110923815
4,4-dimethyl-1-(4-methylpentyl)piperidine;ethane
CID 142891140
3-[4-(4-methylpentyl)piperazin-1-yl]-3-oxopropanal
CID 168749205

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-(4-methylpentyl)piperazine?
The IUPAC name of 1-hydroxy-4-(4-methylpentyl)piperazine (CID 59781141) is 1-hydroxy-4-(4-methylpentyl)piperazine.
What is the SMILES notation for 1-hydroxy-4-(4-methylpentyl)piperazine?
The canonical SMILES for 1-hydroxy-4-(4-methylpentyl)piperazine is CC(C)CCCN1CCN(O)CC1.
What is the InChIKey of 1-hydroxy-4-(4-methylpentyl)piperazine?
The InChIKey is DKRHZMMRKCUJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2)4-3-5-11-6-8-12(13)9-7-11/h10,13H,3-9H2,1-2H3.
What are the key properties of 1-hydroxy-4-(4-methylpentyl)piperazine?
1-hydroxy-4-(4-methylpentyl)piperazine has a molecular weight of 186.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-(4-methylpentyl)piperazine is sourced from PubChem (CID 59781141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).