[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol

C12H24N2O2 — CID 102932273

IUPAC[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC2(CCN)CC2)CC(CO)O1
InChIInChI=1S/C12H24N2O2/c1-10-6-14(7-11(8-15)16-10)9-12(2-3-12)4-5-13/h10-11,15H,2-9,13H2,1H3
InChIKeyXKQILWCSOKKBJB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.20
Rot. Bonds5

About [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol

[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102932273) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol
PubChem CID102932273
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC2(CCN)CC2)CC(CO)O1
InChIInChI=1S/C12H24N2O2/c1-10-6-14(7-11(8-15)16-10)9-12(2-3-12)4-5-13/h10-11,15H,2-9,13H2,1H3
InChIKeyXKQILWCSOKKBJB-UHFFFAOYSA-N
XLogP0.20
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
[1-[(2,6-dimethylmorpholin-4-yl)methyl]cyclopropyl]methanol;ethane
CID 177216803
ethane;(2S,6S)-2-ethyl-4-[(1-ethylcyclopropyl)methyl]-6-methylmorpholine
CID 176951767
[6-methyl-4-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]morpholin-2-yl]methanol
CID 102936430
[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936442
[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
[6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methanol;hydrochloride
CID 120904966
3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]oxolane-3-carbaldehyde
CID 102936290
2-[1-[(2,6-dimethylmorpholin-4-yl)methyl]cyclopropyl]ethanethioamide
CID 65498498
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
CID 102934996
(2R,6S)-2,6-dimethyl-4-[(4-propylpiperidin-4-yl)methyl]morpholine
CID 104959142
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935428

Frequently Asked Questions

What is the IUPAC name of [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol (CID 102932273) is [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol is CC1CN(CC2(CCN)CC2)CC(CO)O1.
What is the InChIKey of [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is XKQILWCSOKKBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-6-14(7-11(8-15)16-10)9-12(2-3-12)4-5-13/h10-11,15H,2-9,13H2,1H3.
What are the key properties of [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol?
[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102932273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).