[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol

C10H23N3O — CID 83819424

IUPAC[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol
SMILESCN1CCN(C(C)(C)CN)C(CO)C1
InChIInChI=1S/C10H23N3O/c1-10(2,8-11)13-5-4-12(3)6-9(13)7-14/h9,14H,4-8,11H2,1-3H3
InChIKeyLZFFOIMSRBTVQI-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.67
Rot. Bonds3

About [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol

[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol (PubChem CID 83819424) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol.

Molecular Properties

Compound Name[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol
PubChem CID83819424
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol
SMILESCN1CCN(C(C)(C)CN)C(CO)C1
InChIInChI=1S/C10H23N3O/c1-10(2,8-11)13-5-4-12(3)6-9(13)7-14/h9,14H,4-8,11H2,1-3H3
InChIKeyLZFFOIMSRBTVQI-UHFFFAOYSA-N
XLogP-0.67
TPSA52.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(1-tert-butyltetrazol-5-yl)methyl]-4-methylpiperazin-2-yl]methanol
CID 126831554
2-[2-(hydroxymethyl)-4-methylpiperazin-1-yl]acetic acid
CID 83817785
1-[2-(aminomethyl)-4-methylpiperazin-1-yl]-2-methylbutan-2-ol
CID 114496600
3-[1-(1-amino-2-methylpropan-2-yl)pyrrolidin-2-yl]propan-1-ol
CID 104523176
[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102777698
(2S)-1-tert-butyl-2-(isocyanomethyl)-4-methylpiperazine
CID 176748169
2-[2-(aminomethyl)-4-methylpiperazin-1-yl]-N-tert-butylacetamide
CID 80507212
(4-aminophenyl)-[2-(hydroxymethyl)-4-methylpiperazin-1-yl]methanone
CID 141370484
2-[2-(aminomethyl)-4-methylpiperazin-1-yl]acetic acid
CID 80505933
2-chloro-1-[2-(hydroxymethyl)-4-methylpiperazin-1-yl]ethanone
CID 178160134
3-amino-2,2-dimethyl-1-(1-methylpyrrolidin-3-yl)propan-1-one
CID 116915700
[4-methyl-1-(pyrrolidin-3-ylmethyl)piperazin-2-yl]methanol
CID 83821345

Frequently Asked Questions

What is the IUPAC name of [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol?
The IUPAC name of [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol (CID 83819424) is [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol.
What is the SMILES notation for [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol?
The canonical SMILES for [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol is CN1CCN(C(C)(C)CN)C(CO)C1.
What is the InChIKey of [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol?
The InChIKey is LZFFOIMSRBTVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-10(2,8-11)13-5-4-12(3)6-9(13)7-14/h9,14H,4-8,11H2,1-3H3.
What are the key properties of [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol?
[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol has a molecular weight of 201.31 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol is sourced from PubChem (CID 83819424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).