(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone

C11H20N2O2 — CID 102957458

IUPAC(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
SMILESCOC1CN(C(=O)C2(N)CC2)CCC1C
InChIInChI=1S/C11H20N2O2/c1-8-3-6-13(7-9(8)15-2)10(14)11(12)4-5-11/h8-9H,3-7,12H2,1-2H3
InChIKeySFGCBBHQMOKADY-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.36
Rot. Bonds2

About (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone

(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone (PubChem CID 102957458) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
PubChem CID102957458
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
SMILESCOC1CN(C(=O)C2(N)CC2)CCC1C
InChIInChI=1S/C11H20N2O2/c1-8-3-6-13(7-9(8)15-2)10(14)11(12)4-5-11/h8-9H,3-7,12H2,1-2H3
InChIKeySFGCBBHQMOKADY-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
CID 130609691
1-(3-methoxy-4-methylpiperidine-1-carbonyl)cyclohexane-1-carbothioamide
CID 102957842
2-(1-aminocyclohexyl)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102957332
3-chloro-1-(3-methoxy-4-methylpiperidin-1-yl)propan-1-one
CID 102956855
(4-aminooxan-4-yl)-(3,4-dimethylpiperidin-1-yl)methanone
CID 115976998
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545
(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 65464508
(2S)-2-amino-1-(3-methoxy-4-methylpiperidin-1-yl)-3,3-dimethylbutan-1-one
CID 102957351
3-(3-methoxy-4-methylpiperidin-1-yl)-2,2-dimethyl-3-oxopropanethioamide
CID 102957856
1-(3-methoxy-4-methylpiperidin-1-yl)-2-propylsulfanylethanone
CID 154754039
(1-aminocyclobutyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217407
2-(4-aminophenyl)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102954923

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone (CID 102957458) is (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone is COC1CN(C(=O)C2(N)CC2)CCC1C.
What is the InChIKey of (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is SFGCBBHQMOKADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-3-6-13(7-9(8)15-2)10(14)11(12)4-5-11/h8-9H,3-7,12H2,1-2H3.
What are the key properties of (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone?
(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 102957458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).