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

C11H22N2O2 — CID 75525404

IUPAC2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCC1CN(C)CCO1
InChIInChI=1S/C11H22N2O2/c1-9-11(3-5-14-9)12-7-10-8-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3
InChIKeyAIQIJWFGFYLBPQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.08
Rot. Bonds3

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

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine (PubChem CID 75525404) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
PubChem CID75525404
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCC1CN(C)CCO1
InChIInChI=1S/C11H22N2O2/c1-9-11(3-5-14-9)12-7-10-8-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3
InChIKeyAIQIJWFGFYLBPQ-UHFFFAOYSA-N
XLogP0.08
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79082849
trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045044
cis-(1R,2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045045
(2R,3R)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]oxolan-3-amine
CID 97358136
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
(2R,3S)-N-(cyclopropylmethyl)-2-methyloxolan-3-amine
CID 97358188
N-(1,4-dioxan-2-ylmethyl)-2-methyloxolan-3-amine
CID 115336009
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
(3S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]thiolan-3-amine
CID 124526824
1-cyclopropyl-5-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-3-amine
CID 115871558
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine (CID 75525404) is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine is CC1OCCC1NCC1CN(C)CCO1.
What is the InChIKey of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine?
The InChIKey is AIQIJWFGFYLBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-11(3-5-14-9)12-7-10-8-13(2)4-6-15-10/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine?
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine has a molecular weight of 214.31 g/mol, XLogP of 0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 75525404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).