1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine

C10H20N2O — CID 131014785

IUPAC1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine
SMILESCC1COCCN1CCC1(N)CC1
InChIInChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-10(11)2-3-10/h9H,2-8,11H2,1H3
InChIKeyUDXYYBPIHJBYGH-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds3

About 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine

1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine (PubChem CID 131014785) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine
PubChem CID131014785
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine
SMILESCC1COCCN1CCC1(N)CC1
InChIInChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-10(11)2-3-10/h9H,2-8,11H2,1H3
InChIKeyUDXYYBPIHJBYGH-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methylmorpholin-4-yl)propan-1-amine
CID 43541798
2-(3-methylmorpholin-4-yl)ethanol
CID 43542486
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018
2-[2-(3-methylmorpholin-4-yl)ethoxy]ethanamine
CID 79479470
4-(3-methylmorpholin-4-yl)butan-1-ol
CID 43542485
5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 62228408
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
3-(3-methylmorpholin-4-yl)propanoic acid
CID 43542324
3-(3-methylmorpholin-4-yl)propane-1-sulfonamide
CID 115613245
3-[(3R)-3-methylmorpholin-4-yl]propyl hypoiodite
CID 170083602
N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60840871
3,3-dimethyl-6-(3-methylmorpholin-4-yl)hexan-1-amine
CID 65295808

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine (CID 131014785) is 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine is CC1COCCN1CCC1(N)CC1.
What is the InChIKey of 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine?
The InChIKey is UDXYYBPIHJBYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-10(11)2-3-10/h9H,2-8,11H2,1H3.
What are the key properties of 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine?
1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 131014785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).