2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol

C12H24N2O — CID 96553275

IUPAC2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol
SMILESCN1CCCC[C@@H]1CN(CCO)C1CC1
InChIInChI=1S/C12H24N2O/c1-13-7-3-2-4-12(13)10-14(8-9-15)11-5-6-11/h11-12,15H,2-10H2,1H3/t12-/m1/s1
InChIKeyQFTNTAZVTSIJPJ-GFCCVEGCSA-N
MW212.34 g/mol
LogP0.93
Rot. Bonds5

About 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol

2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol (PubChem CID 96553275) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol
PubChem CID96553275
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol
SMILESCN1CCCC[C@@H]1CN(CCO)C1CC1
InChIInChI=1S/C12H24N2O/c1-13-7-3-2-4-12(13)10-14(8-9-15)11-5-6-11/h11-12,15H,2-10H2,1H3/t12-/m1/s1
InChIKeyQFTNTAZVTSIJPJ-GFCCVEGCSA-N
XLogP0.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 105431089
2-[cyclopropyl-[(2-methylcyclohexyl)methyl]amino]ethanol
CID 104517048
2-chloro-N-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]acetamide
CID 66565785
2-amino-N-cyclopropyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]acetamide
CID 96553400
N'-cyclopropyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]propane-1,3-diamine
CID 107911214
2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetic acid
CID 60834292
2-[(1-benzylpyrrolidin-2-yl)methyl-cyclopropylamino]ethanol
CID 66565065
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
2-[cyclohexyl-[(4-methylmorpholin-2-yl)methyl]amino]ethanol
CID 112734144
2-[cyclopentyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]acetonitrile
CID 103766604
(2S)-2-amino-N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]propanamide
CID 96553417

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol (CID 96553275) is 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol is CN1CCCC[C@@H]1CN(CCO)C1CC1.
What is the InChIKey of 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol?
The InChIKey is QFTNTAZVTSIJPJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-7-3-2-4-12(13)10-14(8-9-15)11-5-6-11/h11-12,15H,2-10H2,1H3/t12-/m1/s1.
What are the key properties of 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol?
2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol is sourced from PubChem (CID 96553275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).