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

C12H24N2O2 — CID 82739733

IUPACN-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine
SMILESCCNC1COCC1CN(C)C1CCOC1
InChIInChI=1S/C12H24N2O2/c1-3-13-12-9-16-7-10(12)6-14(2)11-4-5-15-8-11/h10-13H,3-9H2,1-2H3
InChIKeyOBGQIXGDEBIGFT-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.33
Rot. Bonds5

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

N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine (PubChem CID 82739733) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine
PubChem CID82739733
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine
SMILESCCNC1COCC1CN(C)C1CCOC1
InChIInChI=1S/C12H24N2O2/c1-3-13-12-9-16-7-10(12)6-14(2)11-4-5-15-8-11/h10-13H,3-9H2,1-2H3
InChIKeyOBGQIXGDEBIGFT-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

N-ethyl-3-[[methyl-(4-methylcyclohexyl)amino]methyl]oxan-4-amine
CID 103059662
N-[[2-(ethylamino)-5-propan-2-ylcyclohexyl]methyl]-N-methyloxolan-3-amine
CID 82744332
4-[(dimethylamino)methyl]-N-ethyloxolan-3-amine
CID 66259900
N-[[4-(ethylamino)oxolan-3-yl]methyl]-N,1-dimethylpiperidin-3-amine
CID 66258960
N'-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 66259533
3-[[cyclopropyl(methyl)amino]methyl]-N-propyloxan-4-amine
CID 103058724
N-[[5-ethyl-2-(methylamino)cyclohexyl]methyl]-N-methyloxolan-3-amine
CID 82744252
3-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-N-ethyloxan-4-amine
CID 103060336
4-N-ethyl-3-N-methyl-3-N-[(2-methylcyclopropyl)methyl]oxane-3,4-diamine
CID 63878563
N-[[5,5-dimethyl-2-(methylamino)cyclohexyl]methyl]-N-methyloxolan-3-amine
CID 82743148
4-[[methyl-(3-methylcyclohexyl)amino]methyl]-N-propyloxolan-3-amine
CID 66256771
N-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-N-methyloxolan-3-amine
CID 82743146

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine?
The IUPAC name of N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine (CID 82739733) is N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine?
The canonical SMILES for N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine is CCNC1COCC1CN(C)C1CCOC1.
What is the InChIKey of N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine?
The InChIKey is OBGQIXGDEBIGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-13-12-9-16-7-10(12)6-14(2)11-4-5-15-8-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine?
N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine has a molecular weight of 228.34 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 82739733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).