N-(2-aminoethyl)morpholine-4-carboxamide

C7H15N3O2 — CID 11041198

IUPACN-(2-aminoethyl)morpholine-4-carboxamide
SMILESNCCNC(=O)N1CCOCC1
InChIInChI=1S/C7H15N3O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6,8H2,(H,9,11)
InChIKeyUMIHKUQVXHVFDJ-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.01
Rot. Bonds2

About N-(2-aminoethyl)morpholine-4-carboxamide

N-(2-aminoethyl)morpholine-4-carboxamide (PubChem CID 11041198) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(2-aminoethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)morpholine-4-carboxamide
PubChem CID11041198
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC NameN-(2-aminoethyl)morpholine-4-carboxamide
SMILESNCCNC(=O)N1CCOCC1
InChIInChI=1S/C7H15N3O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6,8H2,(H,9,11)
InChIKeyUMIHKUQVXHVFDJ-UHFFFAOYSA-N
XLogP-1.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-aminoethyl)morpholine-4-carboxamide (CID 11041198) is N-(2-aminoethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-aminoethyl)morpholine-4-carboxamide is NCCNC(=O)N1CCOCC1.
What is the InChIKey of N-(2-aminoethyl)morpholine-4-carboxamide?
The InChIKey is UMIHKUQVXHVFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6,8H2,(H,9,11).
What are the key properties of N-(2-aminoethyl)morpholine-4-carboxamide?
N-(2-aminoethyl)morpholine-4-carboxamide has a molecular weight of 173.22 g/mol, XLogP of -1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)morpholine-4-carboxamide is sourced from PubChem (CID 11041198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).