2-(cyclobutylmethyl)-1-methylpyrrolidine

C10H19N — CID 162366300

IUPAC2-(cyclobutylmethyl)-1-methylpyrrolidine
SMILESCN1CCCC1CC1CCC1
InChIInChI=1S/C10H19N/c1-11-7-3-6-10(11)8-9-4-2-5-9/h9-10H,2-8H2,1H3
InChIKeySGVMPRMRYNIGID-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds2

About 2-(cyclobutylmethyl)-1-methylpyrrolidine

2-(cyclobutylmethyl)-1-methylpyrrolidine (PubChem CID 162366300) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-1-methylpyrrolidine.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-1-methylpyrrolidine
PubChem CID162366300
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-(cyclobutylmethyl)-1-methylpyrrolidine
SMILESCN1CCCC1CC1CCC1
InChIInChI=1S/C10H19N/c1-11-7-3-6-10(11)8-9-4-2-5-9/h9-10H,2-8H2,1H3
InChIKeySGVMPRMRYNIGID-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(1-methylpyrrolidin-2-yl)methyl]piperidine
CID 82601495
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpyrrolidine;hydrofluoride
CID 162730747
[(2R)-1-methylpyrrolidin-2-yl]methanethiol
CID 90948106
(1-methylpyrrolidin-2-yl)methanol;yttrium
CID 164903793
(2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 10920923
1-cyclobutyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine
CID 115712523
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
1-methyl-2-(nitrosomethyl)pyrrolidine
CID 142961038
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510
[(2S)-1-methylpyrrolidin-2-yl]methyl hypoiodite
CID 149141238
cyclohexane;[(2S)-1-methylpyrrolidin-2-yl]methanol;molecular hydrogen
CID 143951282

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-1-methylpyrrolidine?
The IUPAC name of 2-(cyclobutylmethyl)-1-methylpyrrolidine (CID 162366300) is 2-(cyclobutylmethyl)-1-methylpyrrolidine.
What is the SMILES notation for 2-(cyclobutylmethyl)-1-methylpyrrolidine?
The canonical SMILES for 2-(cyclobutylmethyl)-1-methylpyrrolidine is CN1CCCC1CC1CCC1.
What is the InChIKey of 2-(cyclobutylmethyl)-1-methylpyrrolidine?
The InChIKey is SGVMPRMRYNIGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-11-7-3-6-10(11)8-9-4-2-5-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-(cyclobutylmethyl)-1-methylpyrrolidine?
2-(cyclobutylmethyl)-1-methylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-1-methylpyrrolidine is sourced from PubChem (CID 162366300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).