1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol

C16H30N2O — CID 83991509

IUPAC1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol
SMILESCCCN1CC(CC(O)C2CC2)CC(NC2CC2)C1
InChIInChI=1S/C16H30N2O/c1-2-7-18-10-12(9-16(19)13-3-4-13)8-15(11-18)17-14-5-6-14/h12-17,19H,2-11H2,1H3
InChIKeyRLLDIVDDWGLBEO-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.00
Rot. Bonds7

About 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol

1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol (PubChem CID 83991509) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol
PubChem CID83991509
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol
SMILESCCCN1CC(CC(O)C2CC2)CC(NC2CC2)C1
InChIInChI=1S/C16H30N2O/c1-2-7-18-10-12(9-16(19)13-3-4-13)8-15(11-18)17-14-5-6-14/h12-17,19H,2-11H2,1H3
InChIKeyRLLDIVDDWGLBEO-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]-3-methylbutan-2-ol
CID 83991508
1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990741
tert-butyl N-[5-(2-cyclopropyl-2-hydroxyethyl)-1-propylpiperidin-3-yl]carbamate
CID 112544349
3-(cyclopropylamino)-5-(2-cyclopropyl-2-hydroxyethyl)piperidine-1-carboxamide
CID 83991623
2-[1-(2-aminoethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]-1-cyclopropylethanol
CID 83995501
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
CID 83991999
ethyl 2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]acetate
CID 83991501
1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol
CID 83989545
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
1-[5-(ethylamino)-1-propylpiperidin-3-yl]butan-2-ol
CID 83990235
1-[5-(cyclobutylmethylamino)-1-propylpiperidin-3-yl]butan-2-ol
CID 83996988
3-[5-(cyclohexylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83999059

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol?
The IUPAC name of 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol (CID 83991509) is 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol is CCCN1CC(CC(O)C2CC2)CC(NC2CC2)C1.
What is the InChIKey of 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol?
The InChIKey is RLLDIVDDWGLBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-7-18-10-12(9-16(19)13-3-4-13)8-15(11-18)17-14-5-6-14/h12-17,19H,2-11H2,1H3.
What are the key properties of 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol?
1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol has a molecular weight of 266.43 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol is sourced from PubChem (CID 83991509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).