(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone

C10H18N2O3 — CID 119793003

IUPAC(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
SMILESCOCC1CN(C(=O)C2(N)CC2)CCO1
InChIInChI=1S/C10H18N2O3/c1-14-7-8-6-12(4-5-15-8)9(13)10(11)2-3-10/h8H,2-7,11H2,1H3
InChIKeyNZQQPCRSRZLJCM-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.65
Rot. Bonds3

About (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone

(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone (PubChem CID 119793003) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
PubChem CID119793003
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
SMILESCOCC1CN(C(=O)C2(N)CC2)CCO1
InChIInChI=1S/C10H18N2O3/c1-14-7-8-6-12(4-5-15-8)9(13)10(11)2-3-10/h8H,2-7,11H2,1H3
InChIKeyNZQQPCRSRZLJCM-UHFFFAOYSA-N
XLogP-0.65
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-aminocyclopentyl)-[(2S)-2-(methoxymethyl)morpholin-4-yl]methanone
CID 125119390
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
CID 65466783
(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
CID 119322376
4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 120562971
(2S)-2-amino-1-[(2S)-2-(methoxymethyl)morpholin-4-yl]-4-methylpentan-1-one
CID 124721809
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-[2-(methoxymethyl)morpholin-4-yl]ethanone
CID 119793029
2-[2-(methoxymethyl)morpholine-4-carbonyl]cyclobutane-1-carboxylic acid
CID 120976260
(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
CID 60867018
[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride
CID 120933760
(1-aminocyclobutyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106586736
3-(2-aminophenyl)-1-[2-(methoxymethyl)morpholin-4-yl]propan-1-one
CID 120610994
(2-aminophenyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119945594

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone?
The IUPAC name of (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone (CID 119793003) is (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone is COCC1CN(C(=O)C2(N)CC2)CCO1.
What is the InChIKey of (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone?
The InChIKey is NZQQPCRSRZLJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-14-7-8-6-12(4-5-15-8)9(13)10(11)2-3-10/h8H,2-7,11H2,1H3.
What are the key properties of (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone?
(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone has a molecular weight of 214.26 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 119793003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).