N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine

C11H22N2O2 — CID 115237678

IUPACN-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine
SMILESC1COC(CNCC2CCOCC2)CN1
InChIInChI=1S/C11H22N2O2/c1-4-14-5-2-10(1)7-13-9-11-8-12-3-6-15-11/h10-13H,1-9H2
InChIKeyRJSYHFALOYGKFF-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.01
Rot. Bonds4

About N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine

N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine (PubChem CID 115237678) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine
PubChem CID115237678
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine
SMILESC1COC(CNCC2CCOCC2)CN1
InChIInChI=1S/C11H22N2O2/c1-4-14-5-2-10(1)7-13-9-11-8-12-3-6-15-11/h10-13H,1-9H2
InChIKeyRJSYHFALOYGKFF-UHFFFAOYSA-N
XLogP-0.01
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006355
N-[(1-methylpiperazin-2-yl)methyl]-1-(oxan-4-yl)methanamine
CID 115238395
N-(1,4-dioxan-2-ylmethyl)-1-piperidin-3-ylmethanamine
CID 80555087
N-(oxan-2-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006474
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
cyclopropylmethyl 2-morpholin-2-ylacetate
CID 66434430
[(2R)-morpholin-2-yl]methanol;hydrochloride
CID 42614735
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-methyl-2-morpholin-2-yl-1-(oxan-4-yl)ethanamine
CID 116956880
2-(cyclopentylmethyl)morpholine
CID 55278350
1-cyclopropyl-N-(1,3-dioxan-4-ylmethyl)methanamine
CID 81101660

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine?
The IUPAC name of N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine (CID 115237678) is N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine?
The canonical SMILES for N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine is C1COC(CNCC2CCOCC2)CN1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine?
The InChIKey is RJSYHFALOYGKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-14-5-2-10(1)7-13-9-11-8-12-3-6-15-11/h10-13H,1-9H2.
What are the key properties of N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine?
N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-1-(oxan-4-yl)methanamine is sourced from PubChem (CID 115237678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).