4-cyclopropylmorpholine-3-carboxamide

C8H14N2O2 — CID 67153953

IUPAC4-cyclopropylmorpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C1CC1
InChIInChI=1S/C8H14N2O2/c9-8(11)7-5-12-4-3-10(7)6-1-2-6/h6-7H,1-5H2,(H2,9,11)
InChIKeyIQKVNIHLSNSJJI-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.67
Rot. Bonds2

About 4-cyclopropylmorpholine-3-carboxamide

4-cyclopropylmorpholine-3-carboxamide (PubChem CID 67153953) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 4-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-cyclopropylmorpholine-3-carboxamide
PubChem CID67153953
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name4-cyclopropylmorpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C1CC1
InChIInChI=1S/C8H14N2O2/c9-8(11)7-5-12-4-3-10(7)6-1-2-6/h6-7H,1-5H2,(H2,9,11)
InChIKeyIQKVNIHLSNSJJI-UHFFFAOYSA-N
XLogP-0.67
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-cyclopropylmorpholine-3-carboxamide (CID 67153953) is 4-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-cyclopropylmorpholine-3-carboxamide is NC(=O)C1COCCN1C1CC1.
What is the InChIKey of 4-cyclopropylmorpholine-3-carboxamide?
The InChIKey is IQKVNIHLSNSJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-8(11)7-5-12-4-3-10(7)6-1-2-6/h6-7H,1-5H2,(H2,9,11).
What are the key properties of 4-cyclopropylmorpholine-3-carboxamide?
4-cyclopropylmorpholine-3-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 67153953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).