2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol

C14H28N2O — CID 83991207

IUPAC2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol
SMILESCCCNC1CC(CCO)CN(CC2CC2)C1
InChIInChI=1S/C14H28N2O/c1-2-6-15-14-8-13(5-7-17)10-16(11-14)9-12-3-4-12/h12-15,17H,2-11H2,1H3
InChIKeyDZKOFMVOIQZEPU-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds7

About 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol

2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol (PubChem CID 83991207) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol
PubChem CID83991207
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol
SMILESCCCNC1CC(CCO)CN(CC2CC2)C1
InChIInChI=1S/C14H28N2O/c1-2-6-15-14-8-13(5-7-17)10-16(11-14)9-12-3-4-12/h12-15,17H,2-11H2,1H3
InChIKeyDZKOFMVOIQZEPU-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(cyclobutylmethyl)-5-(propylamino)piperidin-3-yl]propan-1-ol
CID 83991255
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199
1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991259
2-[1-(cyclopropylmethyl)-5-(2,2-difluoroethylamino)piperidin-3-yl]ethanol
CID 83993226
3-[1-(cyclopropylmethyl)-5-(3-methylbutylamino)piperidin-3-yl]propan-1-ol
CID 83995997
1-(cyclohexylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991266
N,1-bis(cyclopropylmethyl)-5-propylpiperidin-3-amine
CID 83996677
2-[5-(cyclohexylamino)-1-(cyclopropylmethyl)piperidin-3-yl]ethanol
CID 83999450
1-(cyclopropylmethyl)-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992525
N-[1-(cyclopentylmethyl)-5-(2-hydroxyethyl)piperidin-3-yl]acetamide
CID 112542022
1-(cyclopropylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995985
3-[1-(cyclobutylmethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]propan-1-ol
CID 83995351

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol (CID 83991207) is 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol is CCCNC1CC(CCO)CN(CC2CC2)C1.
What is the InChIKey of 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol?
The InChIKey is DZKOFMVOIQZEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-6-15-14-8-13(5-7-17)10-16(11-14)9-12-3-4-12/h12-15,17H,2-11H2,1H3.
What are the key properties of 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol?
2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol is sourced from PubChem (CID 83991207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).