cyclopentylmethyl piperazine-1-carboxylate

C11H20N2O2 — CID 83821151

IUPACcyclopentylmethyl piperazine-1-carboxylate
SMILESO=C(OCC1CCCC1)N1CCNCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-7-5-12-6-8-13)15-9-10-3-1-2-4-10/h10,12H,1-9H2
InChIKeyDMOMNGJQASHVBI-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.22
Rot. Bonds2

About cyclopentylmethyl piperazine-1-carboxylate

cyclopentylmethyl piperazine-1-carboxylate (PubChem CID 83821151) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is cyclopentylmethyl piperazine-1-carboxylate.

Molecular Properties

Compound Namecyclopentylmethyl piperazine-1-carboxylate
PubChem CID83821151
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Namecyclopentylmethyl piperazine-1-carboxylate
SMILESO=C(OCC1CCCC1)N1CCNCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-7-5-12-6-8-13)15-9-10-3-1-2-4-10/h10,12H,1-9H2
InChIKeyDMOMNGJQASHVBI-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Hexyl piperazine-1-carboxylate
CID 45140358
2-Piperidin-3-ylethyl pyrrolidine-1-carboxylate
CID 67294035
Cyclohexylmethyl piperazine-1-carboxylate
CID 69141504
Cyclohexylmethyl piperazine-1-carboxylate;hydrochloride
CID 69144199
Cyclopentanecarbonyl piperazine-1-carboxylate
CID 118918508
cyclohexylmethyl N-[2-(diethylamino)ethyl]carbamate
CID 127541014
2-Cyclopentylethyl 4-methylpiperazine-1-carboxylate
CID 132096567
3-Cyclohexylpropyl piperazine-1-carboxylate
CID 140429274
2-Cyclopentylethyl piperazine-1-carboxylate
CID 147823585
2-Ethyldecyl piperazine-1-carboxylate
CID 175324989
3-Ethylundecyl piperazine-1-carboxylate
CID 175599987
2-piperidin-3-ylethyl N,N-diethylcarbamate
CID 79337440

Frequently Asked Questions

What is the IUPAC name of cyclopentylmethyl piperazine-1-carboxylate?
The IUPAC name of cyclopentylmethyl piperazine-1-carboxylate (CID 83821151) is cyclopentylmethyl piperazine-1-carboxylate.
What is the SMILES notation for cyclopentylmethyl piperazine-1-carboxylate?
The canonical SMILES for cyclopentylmethyl piperazine-1-carboxylate is O=C(OCC1CCCC1)N1CCNCC1.
What is the InChIKey of cyclopentylmethyl piperazine-1-carboxylate?
The InChIKey is DMOMNGJQASHVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(13-7-5-12-6-8-13)15-9-10-3-1-2-4-10/h10,12H,1-9H2.
What are the key properties of cyclopentylmethyl piperazine-1-carboxylate?
cyclopentylmethyl piperazine-1-carboxylate has a molecular weight of 212.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylmethyl piperazine-1-carboxylate is sourced from PubChem (CID 83821151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).