N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine

C11H22N2O2 — CID 130358984

IUPACN-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
SMILESCCN(CCN1CCOCC1)C1COC1
InChIInChI=1S/C11H22N2O2/c1-2-13(11-9-15-10-11)4-3-12-5-7-14-8-6-12/h11H,2-10H2,1H3
InChIKeyKLVFYBDEDRBBCT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.04
Rot. Bonds5

About N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine

N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine (PubChem CID 130358984) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
PubChem CID130358984
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
SMILESCCN(CCN1CCOCC1)C1COC1
InChIInChI=1S/C11H22N2O2/c1-2-13(11-9-15-10-11)4-3-12-5-7-14-8-6-12/h11H,2-10H2,1H3
InChIKeyKLVFYBDEDRBBCT-UHFFFAOYSA-N
XLogP0.04
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
CID 140912227
N'-cyclopropyl-N'-ethyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 114132993
N-(2-morpholin-4-ylethyl)-N-propylazetidin-3-amine
CID 66215890
ethane;2-[methyl(oxetan-3-yl)amino]ethanol;2-morpholin-4-ylethanol;propane
CID 177013198
N,N-diiodo-2-morpholin-4-ylethanamine
CID 129036940
4-[ethyl(2-pyrrolidin-1-ylethyl)amino]oxolane-3-carboxylic acid
CID 66244916
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
2-[cyclopropyl(2-morpholin-4-ylethyl)amino]acetic acid
CID 60834823
N'-cyclohexyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 55242012
4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
CID 79120517
N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
CID 145256619
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine (CID 130358984) is N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine.
What is the SMILES notation for N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The canonical SMILES for N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine is CCN(CCN1CCOCC1)C1COC1.
What is the InChIKey of N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
The InChIKey is KLVFYBDEDRBBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13(11-9-15-10-11)4-3-12-5-7-14-8-6-12/h11H,2-10H2,1H3.
What are the key properties of N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine?
N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine has a molecular weight of 214.31 g/mol, XLogP of 0.04, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine is sourced from PubChem (CID 130358984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).