N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide

C10H21N3O2 — CID 79155314

IUPACN-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(CCN)C(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-9(2)13(4-3-11)10(14)12-5-7-15-8-6-12/h9H,3-8,11H2,1-2H3
InChIKeyXEUMXAITRWBROX-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.11
Rot. Bonds3

About N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide

N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide (PubChem CID 79155314) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
PubChem CID79155314
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(CCN)C(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-9(2)13(4-3-11)10(14)12-5-7-15-8-6-12/h9H,3-8,11H2,1-2H3
InChIKeyXEUMXAITRWBROX-UHFFFAOYSA-N
XLogP0.11
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-aminopentyl)-N-methylmorpholine-4-carboxamide
CID 107206795
2-[3-aminopropyl(ethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 43137254
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide
CID 115672440
2-[2-aminoethyl(benzyl)amino]-1-morpholin-4-ylpropan-1-one
CID 61015072
2-[3-aminopropyl(2-methoxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63287403
N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 106629741
N-methyl-N-[(3S)-2-methyl-4-oxopentan-3-yl]morpholine-4-carboxamide
CID 178173065
N-(1-amino-4-methylpentan-3-yl)morpholine-4-carboxamide
CID 106357280
N-[4-(aminomethyl)phenyl]-N-propan-2-ylmorpholine-4-carboxamide
CID 79155841
2-[4-aminobutan-2-yl(methyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63225345
N-(2-aminoethyl)-4-methyl-N-pentan-3-ylpiperidine-1-carboxamide
CID 79162308
(2S)-2-[bis(2-chloroethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 121221521

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide (CID 79155314) is N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide is CC(C)N(CCN)C(=O)N1CCOCC1.
What is the InChIKey of N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The InChIKey is XEUMXAITRWBROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2)13(4-3-11)10(14)12-5-7-15-8-6-12/h9H,3-8,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide?
N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide has a molecular weight of 215.30 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide is sourced from PubChem (CID 79155314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).