1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol

C16H32N2O — CID 83995239

IUPAC1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol
SMILESCCC(O)C1CC(NCC(C)(C)C)CN(C2CC2)C1
InChIInChI=1S/C16H32N2O/c1-5-15(19)12-8-13(17-11-16(2,3)4)10-18(9-12)14-6-7-14/h12-15,17,19H,5-11H2,1-4H3
InChIKeyBYXNDQKUEHCGEW-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.25
Rot. Bonds5

About 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol

1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol (PubChem CID 83995239) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol
PubChem CID83995239
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol
SMILESCCC(O)C1CC(NCC(C)(C)C)CN(C2CC2)C1
InChIInChI=1S/C16H32N2O/c1-5-15(19)12-8-13(17-11-16(2,3)4)10-18(9-12)14-6-7-14/h12-15,17,19H,5-11H2,1-4H3
InChIKeyBYXNDQKUEHCGEW-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-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

1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992075
1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992076
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992114
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992115
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992143
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992144
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992165
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992166
1-[1-Butyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992180
1-[1-Propan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992220
1-[1-Propan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992221
1-[1-Butan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992435

Frequently Asked Questions

What is the IUPAC name of 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol?
The IUPAC name of 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol (CID 83995239) is 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol?
The canonical SMILES for 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol is CCC(O)C1CC(NCC(C)(C)C)CN(C2CC2)C1.
What is the InChIKey of 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol?
The InChIKey is BYXNDQKUEHCGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-5-15(19)12-8-13(17-11-16(2,3)4)10-18(9-12)14-6-7-14/h12-15,17,19H,5-11H2,1-4H3.
What are the key properties of 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol?
1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol has a molecular weight of 268.44 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-cyclopropyl-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 83995239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).