[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol

C13H27NO2 — CID 81074081

IUPAC[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)OCCN(C)CC1(CO)CCCC1
InChIInChI=1S/C13H27NO2/c1-12(2)16-9-8-14(3)10-13(11-15)6-4-5-7-13/h12,15H,4-11H2,1-3H3
InChIKeyZDCXWMXTUHWTMO-UHFFFAOYSA-N
MW229.36 g/mol
LogP1.90
Rot. Bonds7

About [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol

[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 81074081) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
PubChem CID81074081
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)OCCN(C)CC1(CO)CCCC1
InChIInChI=1S/C13H27NO2/c1-12(2)16-9-8-14(3)10-13(11-15)6-4-5-7-13/h12,15H,4-11H2,1-3H3
InChIKeyZDCXWMXTUHWTMO-UHFFFAOYSA-N
XLogP1.90
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol with MolForge

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Related Compounds

[3-methyl-1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methanol
CID 81074444
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-methyl-2-propan-2-yloxyethanamine
CID 81062152
N-[[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 81074698
2-[2-[[1-(hydroxymethyl)cyclohexyl]methyl-methylamino]ethoxy]ethanol
CID 114243666
N-[[4-methyl-1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 81063355
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 114761032
N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine
CID 81074520
[1-[[bis(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62270231
2-methyl-N-[[3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]oxolan-3-yl]methyl]propan-2-amine
CID 81074248
[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol
CID 62266180
N-[[1-[[2-methoxyethyl(methyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62260034
N-[[1-[[2-ethoxyethyl(methyl)amino]methyl]cyclopentyl]methyl]propan-2-amine
CID 81074314

Frequently Asked Questions

What is the IUPAC name of [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol (CID 81074081) is [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol is CC(C)OCCN(C)CC1(CO)CCCC1.
What is the InChIKey of [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is ZDCXWMXTUHWTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-12(2)16-9-8-14(3)10-13(11-15)6-4-5-7-13/h12,15H,4-11H2,1-3H3.
What are the key properties of [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol?
[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 229.36 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 81074081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).