cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone

C11H20N2O — CID 63090748

IUPACcyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone
SMILESCN(C)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O/c1-12(2)10-4-3-7-13(8-10)11(14)9-5-6-9/h9-10H,3-8H2,1-2H3
InChIKeyIPDCXBAZAXJJQL-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.95
Rot. Bonds2

About cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone

cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone (PubChem CID 63090748) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone
PubChem CID63090748
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namecyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone
SMILESCN(C)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C11H20N2O/c1-12(2)10-4-3-7-13(8-10)11(14)9-5-6-9/h9-10H,3-8H2,1-2H3
InChIKeyIPDCXBAZAXJJQL-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(3R)-3-(dimethylamino)piperidin-1-yl]-[(3S)-1,1-dioxothiolan-3-yl]methanone
CID 100672566
cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
1-[3-(dimethylamino)piperidin-1-yl]-2-hydroxyethanone
CID 131155211
ethyl 3-(dimethylamino)piperidine-1-carboxylate
CID 63862577
cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475773
(1-aminocyclobutyl)-[3-(dimethylamino)piperidin-1-yl]methanone
CID 81168310
N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
CID 115613906
cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
[3-(dimethylamino)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 141277119
1-[3-(dimethylamino)piperidin-1-yl]-2-(prop-2-enylamino)ethanone
CID 79280252
(2S)-2-amino-1-[3-(dimethylamino)piperidin-1-yl]-3,3-dimethylbutan-1-one;dihydrochloride
CID 119874499

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone (CID 63090748) is cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone is CN(C)C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone?
The InChIKey is IPDCXBAZAXJJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12(2)10-4-3-7-13(8-10)11(14)9-5-6-9/h9-10H,3-8H2,1-2H3.
What are the key properties of cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone?
cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone has a molecular weight of 196.29 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 63090748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).