[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol

C16H33N3O — CID 176725141

IUPAC[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol
SMILESCC(C)N1CCN(C2(CO)CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H33N3O/c1-14(2)17-7-5-16(13-20,6-8-17)19-11-9-18(10-12-19)15(3)4/h14-15,20H,5-13H2,1-4H3
InChIKeyYJYKRDNHTKJHGB-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.25
Rot. Bonds4

About [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol

[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol (PubChem CID 176725141) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol
PubChem CID176725141
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol
SMILESCC(C)N1CCN(C2(CO)CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H33N3O/c1-14(2)17-7-5-16(13-20,6-8-17)19-11-9-18(10-12-19)15(3)4/h14-15,20H,5-13H2,1-4H3
InChIKeyYJYKRDNHTKJHGB-UHFFFAOYSA-N
XLogP1.25
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-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-methyl-3-(4-propan-2-ylpiperazin-1-yl)pyrrolidin-3-yl]methanamine
CID 62977681
(3-methyl-1-propan-2-ylpyrrolidin-3-yl)methanol
CID 83914161
[4-(4-methyl-1,4-diazepan-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 28745310
[4-(4-methylsulfonylpiperazin-1-yl)-1-propan-2-ylpiperidin-4-yl]methanamine
CID 62993592
N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide
CID 146143469
2-[3-(azepan-1-yl)-1-propan-2-ylpyrrolidin-3-yl]acetic acid
CID 64527717
[3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 80706349
3-(hydroxymethyl)-1-propan-2-ylpyrrolidin-3-ol
CID 82713423
[4-(cyclopropylmethyl)-1-propan-2-ylpiperidin-4-yl]methanol
CID 58547558
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol;methane
CID 164534379
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol;hydrochloride
CID 12691221
2-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)acetic acid
CID 62395408

Frequently Asked Questions

What is the IUPAC name of [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol (CID 176725141) is [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol is CC(C)N1CCN(C2(CO)CCN(C(C)C)CC2)CC1.
What is the InChIKey of [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol?
The InChIKey is YJYKRDNHTKJHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-14(2)17-7-5-16(13-20,6-8-17)19-11-9-18(10-12-19)15(3)4/h14-15,20H,5-13H2,1-4H3.
What are the key properties of [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol?
[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol has a molecular weight of 283.46 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 176725141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).