2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol

C13H26N2O — CID 83996841

IUPAC2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol
SMILESCCC1CC(NCC2CC2)CN(CCO)C1
InChIInChI=1S/C13H26N2O/c1-2-11-7-13(14-8-12-3-4-12)10-15(9-11)5-6-16/h11-14,16H,2-10H2,1H3
InChIKeyRQSDOPPPCWIWBQ-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.08
Rot. Bonds6

About 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol

2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol (PubChem CID 83996841) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol
PubChem CID83996841
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol
SMILESCCC1CC(NCC2CC2)CN(CCO)C1
InChIInChI=1S/C13H26N2O/c1-2-11-7-13(14-8-12-3-4-12)10-15(9-11)5-6-16/h11-14,16H,2-10H2,1H3
InChIKeyRQSDOPPPCWIWBQ-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-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

2-[3-ethyl-5-(2-methylpropylamino)piperidin-1-yl]ethanol
CID 83994767
2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]acetic acid
CID 83996764
3-[5-(cyclopropylmethylamino)-1-propylpiperidin-3-yl]propan-1-ol
CID 83996295
3-[5-(cyclopropylmethylamino)-1-ethylpiperidin-3-yl]propan-1-ol
CID 83996265
N-[2-[3-(cyclopentylmethylamino)-5-ethylpiperidin-1-yl]ethyl]acetamide
CID 83998272
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83997430
N,5-bis(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83996251
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
CID 83991999
1-[1-(2-aminoethyl)-5-(cyclopropylmethylamino)piperidin-3-yl]butan-2-ol
CID 83996881
N,1-bis(cyclopropylmethyl)-5-propylpiperidin-3-amine
CID 83996677
1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990741
1-[5-(cyclobutylmethylamino)-1-propylpiperidin-3-yl]butan-2-ol
CID 83996988

Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol?
The IUPAC name of 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol (CID 83996841) is 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol?
The canonical SMILES for 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol is CCC1CC(NCC2CC2)CN(CCO)C1.
What is the InChIKey of 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol?
The InChIKey is RQSDOPPPCWIWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-11-7-13(14-8-12-3-4-12)10-15(9-11)5-6-16/h11-14,16H,2-10H2,1H3.
What are the key properties of 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol?
2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol has a molecular weight of 226.36 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclopropylmethylamino)-5-ethylpiperidin-1-yl]ethanol is sourced from PubChem (CID 83996841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).