N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine

C10H20N2O — CID 60840871

IUPACN-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
SMILESCC1COCCN1CCNC1CC1
InChIInChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-11-10-2-3-10/h9-11H,2-8H2,1H3
InChIKeyAUYGFQYJUAWYKT-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds4

About N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine

N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine (PubChem CID 60840871) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
PubChem CID60840871
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine
SMILESCC1COCCN1CCNC1CC1
InChIInChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-11-10-2-3-10/h9-11H,2-8H2,1H3
InChIKeyAUYGFQYJUAWYKT-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine (CID 60840871) is N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine is CC1COCCN1CCNC1CC1.
What is the InChIKey of N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine?
The InChIKey is AUYGFQYJUAWYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-8-13-7-6-12(9)5-4-11-10-2-3-10/h9-11H,2-8H2,1H3.
What are the key properties of N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine?
N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 60840871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).