N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine

C13H26N2O2 — CID 103225679

IUPACN-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine
SMILESCOCC(CNC1CC1)N1CC(C)OCC1C
InChIInChI=1S/C13H26N2O2/c1-10-8-17-11(2)7-15(10)13(9-16-3)6-14-12-4-5-12/h10-14H,4-9H2,1-3H3
InChIKeyWWOYBMRHVBPLCW-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.86
Rot. Bonds6

About N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine

N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine (PubChem CID 103225679) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine
PubChem CID103225679
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine
SMILESCOCC(CNC1CC1)N1CC(C)OCC1C
InChIInChI=1S/C13H26N2O2/c1-10-8-17-11(2)7-15(10)13(9-16-3)6-14-12-4-5-12/h10-14H,4-9H2,1-3H3
InChIKeyWWOYBMRHVBPLCW-UHFFFAOYSA-N
XLogP0.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethylpiperazin-1-yl)-3-methoxypropyl]cyclopropanamine
CID 103226570
2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226255
N-[2-(2-ethylpyrrolidin-1-yl)-3-methoxypropyl]cyclopropanamine
CID 103225163
2-(2,5-dimethylmorpholin-4-yl)-N-methylpropan-1-amine
CID 62432250
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60841046
N-[2-(7,7-dimethyl-1,4-thiazepan-4-yl)-3-methoxypropyl]cyclopropanamine
CID 107456388
2-(2,5-dimethylpiperidin-1-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226831
N-[2-(2,5-dimethylmorpholin-4-yl)propyl]-2-methylpropan-1-amine
CID 62432439
2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxy-N-methylpropan-1-amine
CID 103227314
3-(2,5-dimethylmorpholin-4-yl)-2-methylbutan-1-amine
CID 79409026
N-[3-methoxy-2-[4-(2-methylpropyl)piperazin-1-yl]propyl]cyclopropanamine
CID 103226330
N-[2-(2,5-dimethylmorpholin-4-yl)propyl]butan-1-amine
CID 62569533

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine?
The IUPAC name of N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine (CID 103225679) is N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine?
The canonical SMILES for N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine is COCC(CNC1CC1)N1CC(C)OCC1C.
What is the InChIKey of N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine?
The InChIKey is WWOYBMRHVBPLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10-8-17-11(2)7-15(10)13(9-16-3)6-14-12-4-5-12/h10-14H,4-9H2,1-3H3.
What are the key properties of N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine?
N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine has a molecular weight of 242.36 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine is sourced from PubChem (CID 103225679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).