cyclobutylmethanamine;1-ethylpyrrolidine

C11H24N2 — CID 167504150

IUPACcyclobutylmethanamine;1-ethylpyrrolidine
SMILESCCN1CCCC1.NCC1CCC1
InChIInChI=1S/C6H13N.C5H11N/c1-2-7-5-3-4-6-7;6-4-5-2-1-3-5/h2-6H2,1H3;5H,1-4,6H2
InChIKeyGTVAZKJDOVTITP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds2

About cyclobutylmethanamine;1-ethylpyrrolidine

cyclobutylmethanamine;1-ethylpyrrolidine (PubChem CID 167504150) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is cyclobutylmethanamine;1-ethylpyrrolidine.

Molecular Properties

Compound Namecyclobutylmethanamine;1-ethylpyrrolidine
PubChem CID167504150
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Namecyclobutylmethanamine;1-ethylpyrrolidine
SMILESCCN1CCCC1.NCC1CCC1
InChIInChI=1S/C6H13N.C5H11N/c1-2-7-5-3-4-6-7;6-4-5-2-1-3-5/h2-6H2,1H3;5H,1-4,6H2
InChIKeyGTVAZKJDOVTITP-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3R)-1-ethylpiperidin-3-yl]methanamine
CID 7200431
1,6-diethyl-1,6-diazecane
CID 172611513
1-ethylpyrrolidine;hydrofluoride
CID 163271504
1-ethylpiperidine
CID 13007
1,4-diethylazepane
CID 67522864
1-ethylpiperidine;methane
CID 162133943
ethane;1-ethylpiperidine
CID 90845344
3-[(4-ethyl-1,4-diazepan-1-yl)methyl]cyclohexan-1-amine
CID 167776529
1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]methanamine
CID 65457568
4-(aminomethyl)-N-(1-ethylpiperidin-4-yl)-N-methylcyclohexane-1-carboxamide
CID 62808188
2-[4-(aminomethyl)cyclohexyl]-1-(4-ethylpiperazin-1-yl)ethanone
CID 63613214
ethane;1-ethylpyrrolidine;2-methylpropan-2-amine
CID 168977329

Frequently Asked Questions

What is the IUPAC name of cyclobutylmethanamine;1-ethylpyrrolidine?
The IUPAC name of cyclobutylmethanamine;1-ethylpyrrolidine (CID 167504150) is cyclobutylmethanamine;1-ethylpyrrolidine.
What is the SMILES notation for cyclobutylmethanamine;1-ethylpyrrolidine?
The canonical SMILES for cyclobutylmethanamine;1-ethylpyrrolidine is CCN1CCCC1.NCC1CCC1.
What is the InChIKey of cyclobutylmethanamine;1-ethylpyrrolidine?
The InChIKey is GTVAZKJDOVTITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C5H11N/c1-2-7-5-3-4-6-7;6-4-5-2-1-3-5/h2-6H2,1H3;5H,1-4,6H2.
What are the key properties of cyclobutylmethanamine;1-ethylpyrrolidine?
cyclobutylmethanamine;1-ethylpyrrolidine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutylmethanamine;1-ethylpyrrolidine is sourced from PubChem (CID 167504150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).