cyclopentane;N-methylmethanamine;1-methylpiperazine

C12H29N3 — CID 143761923

IUPACcyclopentane;N-methylmethanamine;1-methylpiperazine
SMILESC1CCCC1.CN1CCNCC1.CNC
InChIInChI=1S/C5H12N2.C5H10.C2H7N/c1-7-4-2-6-3-5-7;1-2-4-5-3-1;1-3-2/h6H,2-5H2,1H3;1-5H2;3H,1-2H3
InChIKeyPAUPDIFDYLLRBK-UHFFFAOYSA-N
MW215.38 g/mol
LogP1.31
Rot. Bonds

About cyclopentane;N-methylmethanamine;1-methylpiperazine

cyclopentane;N-methylmethanamine;1-methylpiperazine (PubChem CID 143761923) has the molecular formula C12H29N3 and a molecular weight of 215.38 g/mol. Its IUPAC name is cyclopentane;N-methylmethanamine;1-methylpiperazine.

Molecular Properties

Compound Namecyclopentane;N-methylmethanamine;1-methylpiperazine
PubChem CID143761923
Molecular FormulaC12H29N3
Molecular Weight215.38 g/mol
Exact Mass215.24
IUPAC Namecyclopentane;N-methylmethanamine;1-methylpiperazine
SMILESC1CCCC1.CN1CCNCC1.CNC
InChIInChI=1S/C5H12N2.C5H10.C2H7N/c1-7-4-2-6-3-5-7;1-2-4-5-3-1;1-3-2/h6H,2-5H2,1H3;1-5H2;3H,1-2H3
InChIKeyPAUPDIFDYLLRBK-UHFFFAOYSA-N
XLogP1.31
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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1-methylpiperazine;piperazine;piperidine;pyrrolidine
CID 158850243
1,4,7,10-tetramethyl-1,4,7,10,13-pentazacyclopentadecane
CID 13461315
1-methyl-1,4,7,10,13-pentazacyclopentadecane
CID 18705592
1-methylpiperazine;dihydrochloride
CID 2734715
1-methylpiperazine;hydrate
CID 23128681
alumane;1-methylpiperazine
CID 173336720
ethane;1-methylpiperazine
CID 91350928
1,4-dimethylpiperazine;methane;1-methylpiperazine;bis(1-methylpiperidine)
CID 160957043
4,7-dimethyl-1,4,7,10-tetrazacyclotridecane
CID 152746949
1-methyl-1,4-diazepane
CID 161378839

Frequently Asked Questions

What is the IUPAC name of cyclopentane;N-methylmethanamine;1-methylpiperazine?
The IUPAC name of cyclopentane;N-methylmethanamine;1-methylpiperazine (CID 143761923) is cyclopentane;N-methylmethanamine;1-methylpiperazine.
What is the SMILES notation for cyclopentane;N-methylmethanamine;1-methylpiperazine?
The canonical SMILES for cyclopentane;N-methylmethanamine;1-methylpiperazine is C1CCCC1.CN1CCNCC1.CNC.
What is the InChIKey of cyclopentane;N-methylmethanamine;1-methylpiperazine?
The InChIKey is PAUPDIFDYLLRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C5H10.C2H7N/c1-7-4-2-6-3-5-7;1-2-4-5-3-1;1-3-2/h6H,2-5H2,1H3;1-5H2;3H,1-2H3.
What are the key properties of cyclopentane;N-methylmethanamine;1-methylpiperazine?
cyclopentane;N-methylmethanamine;1-methylpiperazine has a molecular weight of 215.38 g/mol, XLogP of 1.31, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;N-methylmethanamine;1-methylpiperazine is sourced from PubChem (CID 143761923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).