1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol

C15H32N2O — CID 83994912

IUPAC1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol
SMILESCCCN1CC(NCC(C)(C)C)CC(C(C)O)C1
InChIInChI=1S/C15H32N2O/c1-6-7-17-9-13(12(2)18)8-14(10-17)16-11-15(3,4)5/h12-14,16,18H,6-11H2,1-5H3
InChIKeyZORXJMGIWFIEAE-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.10
Rot. Bonds5

About 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol

1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol (PubChem CID 83994912) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol
PubChem CID83994912
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol
SMILESCCCN1CC(NCC(C)(C)C)CC(C(C)O)C1
InChIInChI=1S/C15H32N2O/c1-6-7-17-9-13(12(2)18)8-14(10-17)16-11-15(3,4)5/h12-14,16,18H,6-11H2,1-5H3
InChIKeyZORXJMGIWFIEAE-UHFFFAOYSA-N
XLogP2.10
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol 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-[3-(2,2-dimethylpropylamino)-5-(1-hydroxyethyl)piperidin-1-yl]ethanone
CID 83995067
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
2-[3-(2,2-dimethylpropylamino)-5-(1-hydroxypropyl)piperidin-1-yl]acetonitrile
CID 83995432
N-(2,2-dimethylpropyl)-1-methyl-5-propan-2-ylpiperidin-3-amine
CID 83994824
3-[3-(ethylamino)-5-(1-hydroxyethyl)piperidin-1-yl]propanoic acid
CID 83990640
3-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83994909
1-[5-(2,2-dimethylpropylamino)-1-thiophen-3-ylpiperidin-3-yl]ethanol
CID 83995157
1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
CID 83990165
1-[1-(cyclobutylmethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992583
1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol
CID 83995239
N-[5-(1-hydroxypropyl)-1-propylpiperidin-3-yl]-2-methylpropanamide
CID 112542596
1-[1-(2-hydroxyethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992705

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol?
The IUPAC name of 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol (CID 83994912) is 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol.
What is the SMILES notation for 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol?
The canonical SMILES for 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol is CCCN1CC(NCC(C)(C)C)CC(C(C)O)C1.
What is the InChIKey of 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol?
The InChIKey is ZORXJMGIWFIEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-7-17-9-13(12(2)18)8-14(10-17)16-11-15(3,4)5/h12-14,16,18H,6-11H2,1-5H3.
What are the key properties of 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol?
1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol has a molecular weight of 256.43 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]ethanol is sourced from PubChem (CID 83994912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).