1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol

C14H22N2O — CID 65212670

IUPAC1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CCc1ccccn1)CC1(O)CCCC1
InChIInChI=1S/C14H22N2O/c1-16(12-14(17)8-3-4-9-14)11-7-13-6-2-5-10-15-13/h2,5-6,10,17H,3-4,7-9,11-12H2,1H3
InChIKeyMPYSHMKAOMEHPJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.86
Rot. Bonds5

About 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol

1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212670) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212670
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CCc1ccccn1)CC1(O)CCCC1
InChIInChI=1S/C14H22N2O/c1-16(12-14(17)8-3-4-9-14)11-7-13-6-2-5-10-15-13/h2,5-6,10,17H,3-4,7-9,11-12H2,1H3
InChIKeyMPYSHMKAOMEHPJ-UHFFFAOYSA-N
XLogP1.86
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol
CID 55048388
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclohexane-1-carbaldehyde
CID 62276380
N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine
CID 91831202
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 65479518
2-[1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopropyl]acetonitrile
CID 65494657
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
N-methyl-1-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 65241177
[3-hydroxy-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 154822032
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114
1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol (CID 65212670) is 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol is CN(CCc1ccccn1)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is MPYSHMKAOMEHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(12-14(17)8-3-4-9-14)11-7-13-6-2-5-10-15-13/h2,5-6,10,17H,3-4,7-9,11-12H2,1H3.
What are the key properties of 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol?
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).