N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine

C12H24N2O2 — CID 66258164

IUPACN-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCCNC1COCC1CN1CCOC(C)C1
InChIInChI=1S/C12H24N2O2/c1-3-13-12-9-15-8-11(12)7-14-4-5-16-10(2)6-14/h10-13H,3-9H2,1-2H3
InChIKeyXEZFIXCEOWZQJC-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.33
Rot. Bonds4

About N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine

N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine (PubChem CID 66258164) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
PubChem CID66258164
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCCNC1COCC1CN1CCOC(C)C1
InChIInChI=1S/C12H24N2O2/c1-3-13-12-9-15-8-11(12)7-14-4-5-16-10(2)6-14/h10-13H,3-9H2,1-2H3
InChIKeyXEZFIXCEOWZQJC-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpyrrolidin-3-amine
CID 66259336
N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine
CID 66259708
4-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-N-ethyloxolan-3-amine
CID 103534971
1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
CID 66259329
N-ethyl-4-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxolan-3-amine
CID 66258964
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836
N-ethyl-3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]oxan-4-amine
CID 103060481
N-ethyl-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 66258170
N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
CID 79933538
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-N-ethyloxan-4-amine
CID 103060558
N-ethyl-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentan-1-amine
CID 79565836
(2S)-4-(cyclopropylmethyl)-2-methylmorpholine
CID 126997492

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The IUPAC name of N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine (CID 66258164) is N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine.
What is the SMILES notation for N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The canonical SMILES for N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine is CCNC1COCC1CN1CCOC(C)C1.
What is the InChIKey of N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The InChIKey is XEZFIXCEOWZQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-13-12-9-15-8-11(12)7-14-4-5-16-10(2)6-14/h10-13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine has a molecular weight of 228.34 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 66258164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).