1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol

C14H28N2O — CID 120849928

IUPAC1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol
SMILESCC1CCN(CC2CCCNC2)C(C(C)O)C1
InChIInChI=1S/C14H28N2O/c1-11-5-7-16(14(8-11)12(2)17)10-13-4-3-6-15-9-13/h11-15,17H,3-10H2,1-2H3
InChIKeyJCDBMTOAFZEQDD-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds3

About 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol

1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol (PubChem CID 120849928) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol
PubChem CID120849928
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol
SMILESCC1CCN(CC2CCCNC2)C(C(C)O)C1
InChIInChI=1S/C14H28N2O/c1-11-5-7-16(14(8-11)12(2)17)10-13-4-3-6-15-9-13/h11-15,17H,3-10H2,1-2H3
InChIKeyJCDBMTOAFZEQDD-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

2,3,5-trimethyl-1-(piperidin-3-ylmethyl)piperidine;hydrochloride
CID 120857311
2,2,2-trifluoro-1-[1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol
CID 120849117
(3S)-3-methyl-1-[[(3S)-piperidin-3-yl]methyl]piperidine
CID 124802901
1-ethyl-2,5-dimethyl-4-(piperidin-3-ylmethyl)piperazine
CID 120848946
(3S)-3-[(2-ethylpyrrolidin-1-yl)methyl]piperidine
CID 130522112
2,4-dimethyl-1-(piperidin-3-ylmethylsulfonyl)piperidine
CID 62331848
3-methyl-4-(piperidin-3-ylmethyl)morpholine
CID 43542278
3-[(3-benzyl-2-methylpyrrolidin-1-yl)methyl]piperidine
CID 119932171
4-methyl-1-(2-piperidin-3-ylacetyl)piperidine-2-carboxylic acid
CID 115867385
(2S)-2-ethyl-1-[[(3S)-piperidin-3-yl]methyl]piperidine
CID 124814973
3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 79187862
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-3-ylethanone
CID 106835886

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol?
The IUPAC name of 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol (CID 120849928) is 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol?
The canonical SMILES for 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol is CC1CCN(CC2CCCNC2)C(C(C)O)C1.
What is the InChIKey of 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol?
The InChIKey is JCDBMTOAFZEQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-5-7-16(14(8-11)12(2)17)10-13-4-3-6-15-9-13/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol?
1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-1-(piperidin-3-ylmethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 120849928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).