[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine

C10H20N2O — CID 106661059

IUPAC[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine
SMILESCC1CN(C2(CN)CC2)C(C)CO1
InChIInChI=1S/C10H20N2O/c1-8-6-13-9(2)5-12(8)10(7-11)3-4-10/h8-9H,3-7,11H2,1-2H3
InChIKeyWSKIZXCSIQABJD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine

[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine (PubChem CID 106661059) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine
PubChem CID106661059
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine
SMILESCC1CN(C2(CN)CC2)C(C)CO1
InChIInChI=1S/C10H20N2O/c1-8-6-13-9(2)5-12(8)10(7-11)3-4-10/h8-9H,3-7,11H2,1-2H3
InChIKeyWSKIZXCSIQABJD-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine (CID 106661059) is [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine is CC1CN(C2(CN)CC2)C(C)CO1.
What is the InChIKey of [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine?
The InChIKey is WSKIZXCSIQABJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-13-9(2)5-12(8)10(7-11)3-4-10/h8-9H,3-7,11H2,1-2H3.
What are the key properties of [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine?
[1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylmorpholin-4-yl)cyclopropyl]methanamine is sourced from PubChem (CID 106661059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).