[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol

C12H25NO2 — CID 62270740

IUPAC[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
SMILESCCN(CC(C)C)CC1(CO)CCOC1
InChIInChI=1S/C12H25NO2/c1-4-13(7-11(2)3)8-12(9-14)5-6-15-10-12/h11,14H,4-10H2,1-3H3
InChIKeyMSOZGESQZALRHM-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.36
Rot. Bonds6

About [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol

[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol (PubChem CID 62270740) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
PubChem CID62270740
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
SMILESCCN(CC(C)C)CC1(CO)CCOC1
InChIInChI=1S/C12H25NO2/c1-4-13(7-11(2)3)8-12(9-14)5-6-15-10-12/h11,14H,4-10H2,1-3H3
InChIKeyMSOZGESQZALRHM-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol
CID 62271115
N-ethyl-2-methyl-N-[[4-[(propan-2-ylamino)methyl]oxan-4-yl]methyl]propan-1-amine
CID 62392347
[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
[3-[[ethyl(propyl)amino]methyl]oxan-3-yl]methanol
CID 63747610
[3-[(dimethylamino)methyl]oxolan-3-yl]methanol
CID 62270559
[3-[[butyl(ethyl)amino]methyl]oxan-3-yl]methanol
CID 63746410
2-[ethyl-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]amino]ethanol
CID 62258450
N'-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62257267
[3-[[cyclopropyl(3-methylbutyl)amino]methyl]oxolan-3-yl]methanol
CID 78987452
N-[[3-[[bis(2-methylpropyl)amino]methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62257834
[1-[[bis(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62270231
[3-[[cyclopropylmethyl(propyl)amino]methyl]oxolan-3-yl]methanol
CID 62270932

Frequently Asked Questions

What is the IUPAC name of [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol?
The IUPAC name of [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol (CID 62270740) is [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol.
What is the SMILES notation for [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol?
The canonical SMILES for [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol is CCN(CC(C)C)CC1(CO)CCOC1.
What is the InChIKey of [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol?
The InChIKey is MSOZGESQZALRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-4-13(7-11(2)3)8-12(9-14)5-6-15-10-12/h11,14H,4-10H2,1-3H3.
What are the key properties of [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol?
[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol has a molecular weight of 215.34 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol is sourced from PubChem (CID 62270740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).