[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol

C10H20N2O — CID 130685572

IUPAC[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol
SMILESCC1CN(C)CCN1C1CC1CO
InChIInChI=1S/C10H20N2O/c1-8-6-11(2)3-4-12(8)10-5-9(10)7-13/h8-10,13H,3-7H2,1-2H3
InChIKeyUUONDBOYNKZZOC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.00
Rot. Bonds2

About [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol

[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol (PubChem CID 130685572) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol
PubChem CID130685572
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol
SMILESCC1CN(C)CCN1C1CC1CO
InChIInChI=1S/C10H20N2O/c1-8-6-11(2)3-4-12(8)10-5-9(10)7-13/h8-10,13H,3-7H2,1-2H3
InChIKeyUUONDBOYNKZZOC-UHFFFAOYSA-N
XLogP0.00
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol?
The IUPAC name of [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol (CID 130685572) is [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol is CC1CN(C)CCN1C1CC1CO.
What is the InChIKey of [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol?
The InChIKey is UUONDBOYNKZZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-11(2)3-4-12(8)10-5-9(10)7-13/h8-10,13H,3-7H2,1-2H3.
What are the key properties of [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol?
[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 130685572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).