1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine

C13H26N2 — CID 83073335

IUPAC1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
SMILESCCC1(CN(C)CC2CCC2)CCCN1
InChIInChI=1S/C13H26N2/c1-3-13(8-5-9-14-13)11-15(2)10-12-6-4-7-12/h12,14H,3-11H2,1-2H3
InChIKeyIDSRLWMZJCCRDA-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds5

About 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine

1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine (PubChem CID 83073335) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
PubChem CID83073335
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
SMILESCCC1(CN(C)CC2CCC2)CCCN1
InChIInChI=1S/C13H26N2/c1-3-13(8-5-9-14-13)11-15(2)10-12-6-4-7-12/h12,14H,3-11H2,1-2H3
InChIKeyIDSRLWMZJCCRDA-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
CID 83073465
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-(1-methylpiperidin-4-yl)methanamine
CID 83074027
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-(oxan-2-yl)methanamine
CID 83073468
N-[(2-ethylpyrrolidin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 83073009
N-[(2-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-methylethanamine
CID 83073163
1-cyclobutyl-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63143005
2-ethyl-2-[(3-methylcyclohexyl)methyl]pyrrolidine
CID 104688234
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylthiolan-3-amine
CID 83073463
N-(cyclobutylmethyl)-N-[(2-methylpyrrolidin-2-yl)methyl]ethanamine
CID 107399295
1-(2-bromophenyl)-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
CID 83074259
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-thiophen-2-ylmethanamine
CID 83073731
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 83074255

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine?
The IUPAC name of 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine (CID 83073335) is 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine is CCC1(CN(C)CC2CCC2)CCCN1.
What is the InChIKey of 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine?
The InChIKey is IDSRLWMZJCCRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13(8-5-9-14-13)11-15(2)10-12-6-4-7-12/h12,14H,3-11H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine?
1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine is sourced from PubChem (CID 83073335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).