cyclobutanamine;1-methylpyrrolidine

C9H20N2 — CID 167503696

IUPACcyclobutanamine;1-methylpyrrolidine
SMILESCN1CCCC1.NC1CCC1
InChIInChI=1S/C5H11N.C4H9N/c1-6-4-2-3-5-6;5-4-2-1-3-4/h2-5H2,1H3;4H,1-3,5H2
InChIKeyOIJSYDNWNKZYHW-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds

About cyclobutanamine;1-methylpyrrolidine

cyclobutanamine;1-methylpyrrolidine (PubChem CID 167503696) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is cyclobutanamine;1-methylpyrrolidine.

Molecular Properties

Compound Namecyclobutanamine;1-methylpyrrolidine
PubChem CID167503696
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Namecyclobutanamine;1-methylpyrrolidine
SMILESCN1CCCC1.NC1CCC1
InChIInChI=1S/C5H11N.C4H9N/c1-6-4-2-3-5-6;5-4-2-1-3-4/h2-5H2,1H3;4H,1-3,5H2
InChIKeyOIJSYDNWNKZYHW-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-1-methylazocan-4-amine
CID 166102588
ethane;1-methylpiperidin-4-amine
CID 123622295
methanamine;1-methylazepane
CID 142229560
1-methylpyrrolidine;phosphane
CID 159655297
1-methylpiperidine
CID 160757527
ethane;bis(1-methylpyrrolidine)
CID 153385238
CID 172772830
CID 172772830
1-methylpiperidine
CID 90254979
1-(1-methylazepan-4-yl)piperidin-4-amine
CID 65074908
di(piperidin-1-yl)methanone;1-methylpiperidin-4-amine
CID 174339916
methane;1-methylpiperidine;bis(1-methylpyrrolidine)
CID 158442091
CID 68772535
CID 68772535

Frequently Asked Questions

What is the IUPAC name of cyclobutanamine;1-methylpyrrolidine?
The IUPAC name of cyclobutanamine;1-methylpyrrolidine (CID 167503696) is cyclobutanamine;1-methylpyrrolidine.
What is the SMILES notation for cyclobutanamine;1-methylpyrrolidine?
The canonical SMILES for cyclobutanamine;1-methylpyrrolidine is CN1CCCC1.NC1CCC1.
What is the InChIKey of cyclobutanamine;1-methylpyrrolidine?
The InChIKey is OIJSYDNWNKZYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H9N/c1-6-4-2-3-5-6;5-4-2-1-3-4/h2-5H2,1H3;4H,1-3,5H2.
What are the key properties of cyclobutanamine;1-methylpyrrolidine?
cyclobutanamine;1-methylpyrrolidine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanamine;1-methylpyrrolidine is sourced from PubChem (CID 167503696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).