(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol

C10H22N2O — CID 103935244

IUPAC(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
SMILESC[C@@H](O)CN(C)CC1CCCN1C
InChIInChI=1S/C10H22N2O/c1-9(13)7-11(2)8-10-5-4-6-12(10)3/h9-10,13H,4-8H2,1-3H3/t9-,10?/m1/s1
InChIKeyMCDIIOLOFACKCO-YHMJZVADSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds4

About (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol

(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol (PubChem CID 103935244) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
PubChem CID103935244
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
SMILESC[C@@H](O)CN(C)CC1CCCN1C
InChIInChI=1S/C10H22N2O/c1-9(13)7-11(2)8-10-5-4-6-12(10)3/h9-10,13H,4-8H2,1-3H3/t9-,10?/m1/s1
InChIKeyMCDIIOLOFACKCO-YHMJZVADSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pentan-2-ol
CID 79315558
2-methyl-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propanenitrile
CID 79314144
N'-methyl-N'-[(1-methylpyrrolidin-2-yl)methyl]-2-propan-2-ylpropane-1,3-diamine
CID 79319228
1-(cyclopropylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
CID 79314199
1-(1-methoxypropan-2-yloxy)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
CID 106992139
N,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pentane-1,5-diamine
CID 104682305
2-(bromomethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]butan-1-amine
CID 79319460
N'-methyl-N'-[(1-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylethane-1,2-diamine
CID 79314288
N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-N-propan-2-ylpropan-2-amine
CID 59904541
4-[1-hydroxy-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]benzonitrile
CID 79314734
N,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 79312888
N-methyl-1-(1-methylpyrrolidin-2-yl)-N-(oxiran-2-ylmethyl)methanamine
CID 79313818

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol?
The IUPAC name of (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol (CID 103935244) is (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol is C[C@@H](O)CN(C)CC1CCCN1C.
What is the InChIKey of (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol?
The InChIKey is MCDIIOLOFACKCO-YHMJZVADSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(13)7-11(2)8-10-5-4-6-12(10)3/h9-10,13H,4-8H2,1-3H3/t9-,10?/m1/s1.
What are the key properties of (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol?
(2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol is sourced from PubChem (CID 103935244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).