[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol

C13H25NO2 — CID 62265462

IUPAC[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCCO1)CC1(CO)CCCC1
InChIInChI=1S/C13H25NO2/c1-14(9-12-5-4-8-16-12)10-13(11-15)6-2-3-7-13/h12,15H,2-11H2,1H3
InChIKeyLJEKRVSORNNKSE-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds5

About [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol

[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62265462) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
PubChem CID62265462
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCCO1)CC1(CO)CCCC1
InChIInChI=1S/C13H25NO2/c1-14(9-12-5-4-8-16-12)10-13(11-15)6-2-3-7-13/h12,15H,2-11H2,1H3
InChIKeyLJEKRVSORNNKSE-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[methyl(oxan-2-ylmethyl)amino]methyl]oxan-4-yl]methanol
CID 62391719
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-methyl-1-(oxan-2-yl)methanamine
CID 62257278
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]-1-(oxan-2-yl)methanamine
CID 62256760
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 61435770
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
CID 65458658
[1-(oxolan-2-ylmethyl)cyclohexyl]methanol
CID 66024131
[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 56741237
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
1-[[methyl(oxan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 61436218
[3-[[cyclopropylmethyl(methyl)amino]methyl]oxan-3-yl]methanol
CID 63747612
3-[methyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 60965354
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679700

Frequently Asked Questions

What is the IUPAC name of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol (CID 62265462) is [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol is CN(CC1CCCO1)CC1(CO)CCCC1.
What is the InChIKey of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is LJEKRVSORNNKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-14(9-12-5-4-8-16-12)10-13(11-15)6-2-3-7-13/h12,15H,2-11H2,1H3.
What are the key properties of [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62265462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).