1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol

C12H25NO2 — CID 106456276

IUPAC1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCOCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H25NO2/c1-3-9-15-10-8-13(2)11-12(14)6-4-5-7-12/h14H,3-11H2,1-2H3
InChIKeyVVUIJTXYKUILEI-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.65
Rot. Bonds7

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

1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 106456276) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol
PubChem CID106456276
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCOCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H25NO2/c1-3-9-15-10-8-13(2)11-12(14)6-4-5-7-12/h14H,3-11H2,1-2H3
InChIKeyVVUIJTXYKUILEI-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]methyl]cyclopentan-1-ol
CID 115758625
1-[[dodecyl(methyl)amino]methyl]cyclopentan-1-ol
CID 114952592
3-[[2-(2-methoxyethoxy)ethyl-methylamino]methyl]pyrrolidin-3-ol
CID 114761139
1-[[6-hydroxyhexyl(methyl)amino]methyl]cyclopentan-1-ol
CID 103839075
1-[[3-ethylsulfonylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 113321852
1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
CID 114952474
2-[2-[[1-(hydroxymethyl)cyclohexyl]methyl-methylamino]ethoxy]ethanol
CID 114243666
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
CID 114952468
1-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]cyclopentan-1-ol
CID 115669684
1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 65212839
N-[[1-(bromomethyl)cyclopentyl]methyl]-2-ethoxy-N-methylethanamine
CID 81062701
1-[(2-propoxyethylamino)methyl]cyclobutan-1-ol
CID 106452596

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol (CID 106456276) is 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol is CCCOCCN(C)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is VVUIJTXYKUILEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-9-15-10-8-13(2)11-12(14)6-4-5-7-12/h14H,3-11H2,1-2H3.
What are the key properties of 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol?
1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106456276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).