2-(aminomethyl)morpholine-4-carboxamide

C6H13N3O2 — CID 61336621

IUPAC2-(aminomethyl)morpholine-4-carboxamide
SMILESNCC1CN(C(N)=O)CCO1
InChIInChI=1S/C6H13N3O2/c7-3-5-4-9(6(8)10)1-2-11-5/h5H,1-4,7H2,(H2,8,10)
InChIKeyFMZBNXNMFBACBD-UHFFFAOYSA-N
MW159.19 g/mol
LogP-1.28
Rot. Bonds1

About 2-(aminomethyl)morpholine-4-carboxamide

2-(aminomethyl)morpholine-4-carboxamide (PubChem CID 61336621) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-(aminomethyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)morpholine-4-carboxamide
PubChem CID61336621
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC Name2-(aminomethyl)morpholine-4-carboxamide
SMILESNCC1CN(C(N)=O)CCO1
InChIInChI=1S/C6H13N3O2/c7-3-5-4-9(6(8)10)1-2-11-5/h5H,1-4,7H2,(H2,8,10)
InChIKeyFMZBNXNMFBACBD-UHFFFAOYSA-N
XLogP-1.28
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine-4-carboxamide
CID 75088
1-(2-(Aminomethyl)morpholino)ethanone
CID 10607034
2-(Trifluoromethyl)morpholine-4-carboxamide
CID 127008665
N,2,6-trimethylmorpholine-4-carboxamide
CID 294176
2-(aminomethyl)-N-(2,2,2-trifluoroethyl)morpholine-4-carboxamide
CID 116012796
1-(Morpholin-2-ylmethyl)-3-(2,2,2-trifluoroethyl)urea
CID 116012877
N-(2-fluoroethyl)-2-methylmorpholine-4-carboxamide
CID 130678476
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
1,1-Dimethyl-3-(3-morpholin-4-ylpropyl)urea
CID 3534691
2-Methylmorpholine-4-carboxamide
CID 16786216
2,6-Dimethylmorpholine-4-carboxamide
CID 16791439
2-(Aminomethyl)morpholine-4-carboxylic acid
CID 18550924

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)morpholine-4-carboxamide?
The IUPAC name of 2-(aminomethyl)morpholine-4-carboxamide (CID 61336621) is 2-(aminomethyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-(aminomethyl)morpholine-4-carboxamide?
The canonical SMILES for 2-(aminomethyl)morpholine-4-carboxamide is NCC1CN(C(N)=O)CCO1.
What is the InChIKey of 2-(aminomethyl)morpholine-4-carboxamide?
The InChIKey is FMZBNXNMFBACBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2/c7-3-5-4-9(6(8)10)1-2-11-5/h5H,1-4,7H2,(H2,8,10).
What are the key properties of 2-(aminomethyl)morpholine-4-carboxamide?
2-(aminomethyl)morpholine-4-carboxamide has a molecular weight of 159.19 g/mol, XLogP of -1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)morpholine-4-carboxamide is sourced from PubChem (CID 61336621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).