2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol

C16H35N3O — CID 64787059

IUPAC2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCN(CC(C)C)CC1
InChIInChI=1S/C16H35N3O/c1-5-17-16(4,14-20)7-6-8-18-9-11-19(12-10-18)13-15(2)3/h15,17,20H,5-14H2,1-4H3
InChIKeyOQYAMCCEMAQYFK-UHFFFAOYSA-N
MW285.48 g/mol
LogP1.40
Rot. Bonds9

About 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol

2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol (PubChem CID 64787059) has the molecular formula C16H35N3O and a molecular weight of 285.48 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol
PubChem CID64787059
Molecular FormulaC16H35N3O
Molecular Weight285.48 g/mol
Exact Mass285.28
IUPAC Name2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCN(CC(C)C)CC1
InChIInChI=1S/C16H35N3O/c1-5-17-16(4,14-20)7-6-8-18-9-11-19(12-10-18)13-15(2)3/h15,17,20H,5-14H2,1-4H3
InChIKeyOQYAMCCEMAQYFK-UHFFFAOYSA-N
XLogP1.40
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.48
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol 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

5-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(ethylamino)-2-methylpentan-1-ol
CID 64827442
6-(azocan-1-yl)-2-(ethylamino)-2-methylhexan-1-ol
CID 64796025
5-[4-(dimethylamino)piperidin-1-yl]-2-(ethylamino)-2-methylpentan-1-ol
CID 64796428
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 113336335
2-methyl-2-(methylamino)-5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
CID 64797300
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825533
4-[4-(2-methylpropyl)piperazin-1-yl]butan-1-ol
CID 62777800
2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
CID 102968965
2-(ethylamino)-2-methyl-5-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-1-ol
CID 64792489
N'-hydroxy-2,2-dimethyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentanimidamide
CID 77063833
2-ethyl-2-(ethylamino)-5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
CID 106809289
2-(cyclopropylamino)-2-methyl-5-pyrrolidin-1-ylpentan-1-ol
CID 64798628

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol (CID 64787059) is 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol is CCNC(C)(CO)CCCN1CCN(CC(C)C)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol?
The InChIKey is OQYAMCCEMAQYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3O/c1-5-17-16(4,14-20)7-6-8-18-9-11-19(12-10-18)13-15(2)3/h15,17,20H,5-14H2,1-4H3.
What are the key properties of 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol?
2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol has a molecular weight of 285.48 g/mol, XLogP of 1.40, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-ol is sourced from PubChem (CID 64787059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).