cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone

C11H20N2O — CID 60763903

IUPACcyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
SMILESCN(C)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H20N2O/c1-12(2)10-5-7-13(8-6-10)11(14)9-3-4-9/h9-10H,3-8H2,1-2H3
InChIKeyJSVQPSCFRRMPAY-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.95
Rot. Bonds2

About cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone

cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone (PubChem CID 60763903) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
PubChem CID60763903
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namecyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
SMILESCN(C)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H20N2O/c1-12(2)10-5-7-13(8-6-10)11(14)9-3-4-9/h9-10H,3-8H2,1-2H3
InChIKeyJSVQPSCFRRMPAY-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

Analyze cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-aminopiperidin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
CID 118533445
[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone
CID 154866121
cyclopropyl-[3-(dimethylamino)piperidin-1-yl]methanone
CID 63090748
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380
1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 2375184
4-(dimethylamino)piperidine-1-carbonyl chloride;hydrochloride
CID 155821051
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
1-[4-(dimethylamino)piperidin-1-yl]ethanone;propane
CID 143677842
1-[4-[4-[tert-butyl(methyl)amino]piperidine-1-carbonyl]cyclohexyl]-2,2-dimethylpropan-1-one
CID 170668356
2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-methylamino]acetic acid
CID 43356245
1-[4-[4-(dimethylamino)piperidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone
CID 60579640

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone (CID 60763903) is cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone is CN(C)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone?
The InChIKey is JSVQPSCFRRMPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12(2)10-5-7-13(8-6-10)11(14)9-3-4-9/h9-10H,3-8H2,1-2H3.
What are the key properties of cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone?
cyclopropyl-[4-(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-[4-(dimethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 60763903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).