2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide

C11H22N4O3 — CID 61338002

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N1CCOC(CN)C1
InChIInChI=1S/C11H22N4O3/c1-3-13-11(17)14-10(16)8(2)15-4-5-18-9(6-12)7-15/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)
InChIKeyDDNJMQVFBONURL-UHFFFAOYSA-N
MW258.32 g/mol
LogP-1.12
Rot. Bonds4

About 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide

2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide (PubChem CID 61338002) has the molecular formula C11H22N4O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
PubChem CID61338002
Molecular FormulaC11H22N4O3
Molecular Weight258.32 g/mol
Exact Mass258.17
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)N1CCOC(CN)C1
InChIInChI=1S/C11H22N4O3/c1-3-13-11(17)14-10(16)8(2)15-4-5-18-9(6-12)7-15/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)
InChIKeyDDNJMQVFBONURL-UHFFFAOYSA-N
XLogP-1.12
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
CID 119917700
2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
CID 61337795
N-(ethylcarbamoyl)-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282323
2-(4-amino-3-ethylpiperidin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 81460901
(2R)-2-[4-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 95269319
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63763714
(2R)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(ethylcarbamoyl)propanamide
CID 11931790
N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide
CID 46614180
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide (CID 61338002) is 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide is CCNC(=O)NC(=O)C(C)N1CCOC(CN)C1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide?
The InChIKey is DDNJMQVFBONURL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O3/c1-3-13-11(17)14-10(16)8(2)15-4-5-18-9(6-12)7-15/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17).
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide has a molecular weight of 258.32 g/mol, XLogP of -1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide is sourced from PubChem (CID 61338002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).