(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride

C8H18ClN3O2 — CID 130680040

IUPAC(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
SMILESCC(N)CNC(=O)[C@H]1CNCCO1.Cl
InChIInChI=1S/C8H17N3O2.ClH/c1-6(9)4-11-8(12)7-5-10-2-3-13-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6?,7-;/m1./s1
InChIKeyIJSRGZCPZUQNAX-SGMQTFONSA-N
MW223.70 g/mol
LogP-1.14
Rot. Bonds3

About (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride

(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 130680040) has the molecular formula C8H18ClN3O2 and a molecular weight of 223.70 g/mol. Its IUPAC name is (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
PubChem CID130680040
Molecular FormulaC8H18ClN3O2
Molecular Weight223.70 g/mol
Exact Mass223.11
IUPAC Name(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
SMILESCC(N)CNC(=O)[C@H]1CNCCO1.Cl
InChIInChI=1S/C8H17N3O2.ClH/c1-6(9)4-11-8(12)7-5-10-2-3-13-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6?,7-;/m1./s1
InChIKeyIJSRGZCPZUQNAX-SGMQTFONSA-N
XLogP-1.14
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
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CID 119849919
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
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N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
CID 119866591
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
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N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152
N-[2-(4-bromophenyl)sulfanylpropyl]morpholine-2-carboxamide;hydrochloride
CID 119782391
N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
CID 119804499
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride (CID 130680040) is (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride is CC(N)CNC(=O)[C@H]1CNCCO1.Cl.
What is the InChIKey of (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is IJSRGZCPZUQNAX-SGMQTFONSA-N. The full InChI is InChI=1S/C8H17N3O2.ClH/c1-6(9)4-11-8(12)7-5-10-2-3-13-7;/h6-7,10H,2-5,9H2,1H3,(H,11,12);1H/t6?,7-;/m1./s1.
What are the key properties of (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride?
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 223.70 g/mol, XLogP of -1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130680040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).