1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol

C14H28N2O2 — CID 83990741

IUPAC1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
SMILESCCNC1CC(CC(O)C2CC2)CN(CCO)C1
InChIInChI=1S/C14H28N2O2/c1-2-15-13-7-11(8-14(18)12-3-4-12)9-16(10-13)5-6-17/h11-15,17-18H,2-10H2,1H3
InChIKeyJHIYPPBKAJRSNR-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.44
Rot. Bonds7

About 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol

1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol (PubChem CID 83990741) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
PubChem CID83990741
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
SMILESCCNC1CC(CC(O)C2CC2)CN(CCO)C1
InChIInChI=1S/C14H28N2O2/c1-2-15-13-7-11(8-14(18)12-3-4-12)9-16(10-13)5-6-17/h11-15,17-18H,2-10H2,1H3
InChIKeyJHIYPPBKAJRSNR-UHFFFAOYSA-N
XLogP0.44
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol
CID 83991509
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
2-[1-(2-aminoethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]-1-cyclopropylethanol
CID 83995501
1-[5-(ethylamino)-1-propylpiperidin-3-yl]butan-2-ol
CID 83990235
1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol
CID 83989545
tert-butyl N-[5-(2-cyclopropyl-2-hydroxyethyl)-1-propylpiperidin-3-yl]carbamate
CID 112544349
1-[1-(2-aminoethyl)-5-(ethylamino)piperidin-3-yl]-3-methylbutan-2-ol
CID 83990765
2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol
CID 83996841
2-[3-ethyl-5-(2-methylpropylamino)piperidin-1-yl]ethanol
CID 83994767
2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]ethanol
CID 153330305
1-cyclopropyl-2-[5-(2-methylpropylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83994301
N-[5-(2-hydroxybutyl)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide
CID 112542070

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The IUPAC name of 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol (CID 83990741) is 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol is CCNC1CC(CC(O)C2CC2)CN(CCO)C1.
What is the InChIKey of 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The InChIKey is JHIYPPBKAJRSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-15-13-7-11(8-14(18)12-3-4-12)9-16(10-13)5-6-17/h11-15,17-18H,2-10H2,1H3.
What are the key properties of 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol has a molecular weight of 256.39 g/mol, XLogP of 0.44, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 83990741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).