1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine

C13H20N2O2 — CID 119124707

IUPAC1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCC2CN(C3CC3)CCO2)c1
InChIInChI=1S/C13H20N2O2/c1-2-12(16-6-1)8-14-9-13-10-15(5-7-17-13)11-3-4-11/h1-2,6,11,13-14H,3-5,7-10H2
InChIKeyWGNBPPGAXFPDOO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.23
Rot. Bonds5

About 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine

1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine (PubChem CID 119124707) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
PubChem CID119124707
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCC2CN(C3CC3)CCO2)c1
InChIInChI=1S/C13H20N2O2/c1-2-12(16-6-1)8-14-9-13-10-15(5-7-17-13)11-3-4-11/h1-2,6,11,13-14H,3-5,7-10H2
InChIKeyWGNBPPGAXFPDOO-UHFFFAOYSA-N
XLogP1.23
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-4-cyclopropylmorpholin-2-yl]-N-[(2-methylphenyl)methyl]methanamine
CID 95338826
N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
CID 43403599
N-[(3-bromophenyl)methyl]-1-(4-cyclopropylmorpholin-2-yl)methanamine
CID 119124635
1-(4-cyclopropylmorpholin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine
CID 119124636
3-[[[(2R)-4-cyclopropylmorpholin-2-yl]methylamino]methyl]benzonitrile
CID 95322212
1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
CID 95979352
1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine
CID 95342692
1-(4-cyclopropylmorpholin-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]methanamine
CID 119124621
1-[(2S)-4-cyclopropylmorpholin-2-yl]-N-[(4-methylsulfonylphenyl)methyl]methanamine
CID 95347414
1-(4-cyclopropylmorpholin-2-yl)-N-[(3-ethoxyphenyl)methyl]methanamine
CID 119124747
1-(4-cyclopropylmorpholin-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine
CID 119124673
4-[1-(furan-2-ylmethyl)piperidin-4-yl]-2-(3-phenylpropyl)morpholine
CID 45247185

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine?
The IUPAC name of 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine (CID 119124707) is 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine?
The canonical SMILES for 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine is c1coc(CNCC2CN(C3CC3)CCO2)c1.
What is the InChIKey of 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine?
The InChIKey is WGNBPPGAXFPDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-12(16-6-1)8-14-9-13-10-15(5-7-17-13)11-3-4-11/h1-2,6,11,13-14H,3-5,7-10H2.
What are the key properties of 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine?
1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine has a molecular weight of 236.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine is sourced from PubChem (CID 119124707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).