(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride

C7H16ClN3O2 — CID 130616444

IUPAC(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
SMILESCl.NCCNC(=O)[C@H]1COCCN1
InChIInChI=1S/C7H15N3O2.ClH/c8-1-2-10-7(11)6-5-12-4-3-9-6;/h6,9H,1-5,8H2,(H,10,11);1H/t6-;/m1./s1
InChIKeyXFYPPAWBONWFCE-FYZOBXCZSA-N
MW209.68 g/mol
LogP-1.53
Rot. Bonds3

About (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride

(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride (PubChem CID 130616444) has the molecular formula C7H16ClN3O2 and a molecular weight of 209.68 g/mol. Its IUPAC name is (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
PubChem CID130616444
Molecular FormulaC7H16ClN3O2
Molecular Weight209.68 g/mol
Exact Mass209.09
IUPAC Name(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
SMILESCl.NCCNC(=O)[C@H]1COCCN1
InChIInChI=1S/C7H15N3O2.ClH/c8-1-2-10-7(11)6-5-12-4-3-9-6;/h6,9H,1-5,8H2,(H,10,11);1H/t6-;/m1./s1
InChIKeyXFYPPAWBONWFCE-FYZOBXCZSA-N
XLogP-1.53
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholine-3-carbonylamino)ethyl carbamate
CID 83209608
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
2-[[(3S)-morpholine-3-carbonyl]amino]ethyl acetate
CID 118107617
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-[3-[ethylsulfonyl(methyl)amino]propyl]morpholine-3-carboxamide;hydrochloride
CID 119728906
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 130674305
N-[2-(propan-2-ylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119758877
N-(2-chloroprop-2-enyl)morpholine-3-carboxamide
CID 115739704
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395
N-(5-hydroxy-4-methylpentyl)morpholine-3-carboxamide
CID 106161275
N-[3-(azepan-1-yl)-3-oxopropyl]morpholine-3-carboxamide
CID 119761881

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride (CID 130616444) is (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride is Cl.NCCNC(=O)[C@H]1COCCN1.
What is the InChIKey of (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is XFYPPAWBONWFCE-FYZOBXCZSA-N. The full InChI is InChI=1S/C7H15N3O2.ClH/c8-1-2-10-7(11)6-5-12-4-3-9-6;/h6,9H,1-5,8H2,(H,10,11);1H/t6-;/m1./s1.
What are the key properties of (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride?
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 209.68 g/mol, XLogP of -1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 130616444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).