2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol

C15H32N2O — CID 62777293

IUPAC2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol
SMILESCCCC(C)(CO)CN1CCN(CC(C)C)CC1
InChIInChI=1S/C15H32N2O/c1-5-6-15(4,13-18)12-17-9-7-16(8-10-17)11-14(2)3/h14,18H,5-13H2,1-4H3
InChIKeyQVDDWLWARNCUOT-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.06
Rot. Bonds7

About 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol

2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol (PubChem CID 62777293) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol
PubChem CID62777293
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol
SMILESCCCC(C)(CO)CN1CCN(CC(C)C)CC1
InChIInChI=1S/C15H32N2O/c1-5-6-15(4,13-18)12-17-9-7-16(8-10-17)11-14(2)3/h14,18H,5-13H2,1-4H3
InChIKeyQVDDWLWARNCUOT-UHFFFAOYSA-N
XLogP2.06
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol with MolForge

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Related Compounds

2-methyl-2-[(4-propylpiperazin-1-yl)methyl]pentan-1-ol
CID 62270175
2-[(4-cyclopropylpiperazin-1-yl)methyl]-2-methylpentan-1-ol
CID 62266189
1-[2-(hydroxymethyl)-2-methylpentyl]piperidin-4-ol
CID 62272555
2-amino-2-methyl-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol
CID 64788004
2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]-N-propylbutan-1-amine
CID 62776591
2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-methylpentan-1-ol
CID 62271457
1,1,1-trifluoro-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 63900205
[4-(2-methylpropyl)piperazin-1-yl]methanol
CID 58575664
2-[(4-butan-2-ylpiperazin-1-yl)methyl]-N,2-dimethylpentan-1-amine
CID 62773673
2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol
CID 64787059
ethane;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine
CID 168904282
N-ethyl-2,2-dimethyl-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-amine
CID 62777636

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol?
The IUPAC name of 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol (CID 62777293) is 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol?
The canonical SMILES for 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol is CCCC(C)(CO)CN1CCN(CC(C)C)CC1.
What is the InChIKey of 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol?
The InChIKey is QVDDWLWARNCUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-6-15(4,13-18)12-17-9-7-16(8-10-17)11-14(2)3/h14,18H,5-13H2,1-4H3.
What are the key properties of 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol?
2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.06, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pentan-1-ol is sourced from PubChem (CID 62777293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).