[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol

C10H20N2O — CID 82111602

IUPAC[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol
SMILESCN1CCN(CC2(CO)CC2)CC1
InChIInChI=1S/C10H20N2O/c1-11-4-6-12(7-5-11)8-10(9-13)2-3-10/h13H,2-9H2,1H3
InChIKeyFASYASFCUTYPMN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.01
Rot. Bonds3

About [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol

[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol (PubChem CID 82111602) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol
PubChem CID82111602
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol
SMILESCN1CCN(CC2(CO)CC2)CC1
InChIInChI=1S/C10H20N2O/c1-11-4-6-12(7-5-11)8-10(9-13)2-3-10/h13H,2-9H2,1H3
InChIKeyFASYASFCUTYPMN-UHFFFAOYSA-N
XLogP0.01
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclohexyl]methanol
CID 62270732
2-[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]acetic acid
CID 65498651
[1-methyl-4-(piperazin-1-ylmethyl)piperidin-4-yl]methanol
CID 82509991
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
CID 82111584
[1-(selenomorpholin-4-ylmethyl)cyclopropyl]methanol
CID 171479158
2-[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-1,4-diazepan-1-yl]ethanol
CID 107226563
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
[1-[(4-tert-butylpiperazin-1-yl)methyl]cyclohexyl]methanol
CID 62264791
ethane;[1-[[4-(2-piperazin-1-ylethoxymethyl)piperazin-1-yl]methyl]cyclopropyl]methanol
CID 171083722
1-[[1-(hydroxymethyl)cycloheptyl]methyl]-4-methylpiperidin-4-ol
CID 81115505
[1-[(4-methylsulfonylpiperazin-1-yl)methyl]cyclohexyl]methanol
CID 63005066
[1-[[4-(trifluoromethyl)piperidin-1-yl]methyl]cyclopropyl]methanol
CID 169315549

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol (CID 82111602) is [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol is CN1CCN(CC2(CO)CC2)CC1.
What is the InChIKey of [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol?
The InChIKey is FASYASFCUTYPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-4-6-12(7-5-11)8-10(9-13)2-3-10/h13H,2-9H2,1H3.
What are the key properties of [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol?
[1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 82111602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).