2-cyclopropylmorpholine-2-carboxamide

C8H14N2O2 — CID 174975908

IUPAC2-cyclopropylmorpholine-2-carboxamide
SMILESNC(=O)C1(C2CC2)CNCCO1
InChIInChI=1S/C8H14N2O2/c9-7(11)8(6-1-2-6)5-10-3-4-12-8/h6,10H,1-5H2,(H2,9,11)
InChIKeyDXMFKRVJCHCRFF-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.76
Rot. Bonds2

About 2-cyclopropylmorpholine-2-carboxamide

2-cyclopropylmorpholine-2-carboxamide (PubChem CID 174975908) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-cyclopropylmorpholine-2-carboxamide.

Molecular Properties

Compound Name2-cyclopropylmorpholine-2-carboxamide
PubChem CID174975908
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-cyclopropylmorpholine-2-carboxamide
SMILESNC(=O)C1(C2CC2)CNCCO1
InChIInChI=1S/C8H14N2O2/c9-7(11)8(6-1-2-6)5-10-3-4-12-8/h6,10H,1-5H2,(H2,9,11)
InChIKeyDXMFKRVJCHCRFF-UHFFFAOYSA-N
XLogP-0.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylmorpholine-2-carboxamide?
The IUPAC name of 2-cyclopropylmorpholine-2-carboxamide (CID 174975908) is 2-cyclopropylmorpholine-2-carboxamide.
What is the SMILES notation for 2-cyclopropylmorpholine-2-carboxamide?
The canonical SMILES for 2-cyclopropylmorpholine-2-carboxamide is NC(=O)C1(C2CC2)CNCCO1.
What is the InChIKey of 2-cyclopropylmorpholine-2-carboxamide?
The InChIKey is DXMFKRVJCHCRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-7(11)8(6-1-2-6)5-10-3-4-12-8/h6,10H,1-5H2,(H2,9,11).
What are the key properties of 2-cyclopropylmorpholine-2-carboxamide?
2-cyclopropylmorpholine-2-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylmorpholine-2-carboxamide is sourced from PubChem (CID 174975908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).