N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine

C11H23N3 — CID 121209583

IUPACN,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine
SMILESCN(C)C1CCCC1N1CCNCC1
InChIInChI=1S/C11H23N3/c1-13(2)10-4-3-5-11(10)14-8-6-12-7-9-14/h10-12H,3-9H2,1-2H3
InChIKeyYPCAWQZCNBQUMO-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.37
Rot. Bonds2

About N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine

N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine (PubChem CID 121209583) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine
PubChem CID121209583
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine
SMILESCN(C)C1CCCC1N1CCNCC1
InChIInChI=1S/C11H23N3/c1-13(2)10-4-3-5-11(10)14-8-6-12-7-9-14/h10-12H,3-9H2,1-2H3
InChIKeyYPCAWQZCNBQUMO-UHFFFAOYSA-N
XLogP0.37
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
CID 51890003
1-[(1R,2S)-2-methylcyclohexyl]piperazine
CID 796159
4-(2-piperazin-1-ylcyclopentyl)morpholine
CID 121209586
1-[(1R,2R)-2-fluorocyclohexyl]piperazine
CID 126848005
1-[(2R)-2-piperazin-1-ylcyclohexyl]ethanone
CID 59992004
trans-(1R,2R)-2-(1,4-diazepan-1-yl)cyclohexan-1-ol
CID 93346121
2-piperazin-1-ylcyclobutan-1-ol
CID 165486406
1-cyclopentylpiperazine;ethane
CID 143559542
N-[[3-(1,4-diazepan-1-yl)piperidin-4-yl]methyl]-N-methylcyclohexanamine
CID 82565022
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 59918965
3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine
CID 64952203
ethane;3-piperazin-1-yl-1-azabicyclo[2.2.2]octane
CID 143122272

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine (CID 121209583) is N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine is CN(C)C1CCCC1N1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine?
The InChIKey is YPCAWQZCNBQUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-13(2)10-4-3-5-11(10)14-8-6-12-7-9-14/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine?
N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine has a molecular weight of 197.33 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine is sourced from PubChem (CID 121209583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).