cyclopropanamine;morpholine

C7H16N2O — CID 174846100

IUPACcyclopropanamine;morpholine
SMILESC1COCCN1.NC1CC1
InChIInChI=1S/C4H9NO.C3H7N/c1-3-6-4-2-5-1;4-3-1-2-3/h5H,1-4H2;3H,1-2,4H2
InChIKeyRZDBOYUTSHBGSY-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.29
Rot. Bonds

About cyclopropanamine;morpholine

cyclopropanamine;morpholine (PubChem CID 174846100) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is cyclopropanamine;morpholine.

Molecular Properties

Compound Namecyclopropanamine;morpholine
PubChem CID174846100
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Namecyclopropanamine;morpholine
SMILESC1COCCN1.NC1CC1
InChIInChI=1S/C4H9NO.C3H7N/c1-3-6-4-2-5-1;4-3-1-2-3/h5H,1-4H2;3H,1-2,4H2
InChIKeyRZDBOYUTSHBGSY-UHFFFAOYSA-N
XLogP-0.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropanamine;morpholine?
The IUPAC name of cyclopropanamine;morpholine (CID 174846100) is cyclopropanamine;morpholine.
What is the SMILES notation for cyclopropanamine;morpholine?
The canonical SMILES for cyclopropanamine;morpholine is C1COCCN1.NC1CC1.
What is the InChIKey of cyclopropanamine;morpholine?
The InChIKey is RZDBOYUTSHBGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H7N/c1-3-6-4-2-5-1;4-3-1-2-3/h5H,1-4H2;3H,1-2,4H2.
What are the key properties of cyclopropanamine;morpholine?
cyclopropanamine;morpholine has a molecular weight of 144.22 g/mol, XLogP of -0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanamine;morpholine is sourced from PubChem (CID 174846100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).