1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine

C11H22N2 — CID 62511607

IUPAC1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(CC2CCC2)C1
InChIInChI=1S/C11H22N2/c1-12-7-11-5-6-13(9-11)8-10-3-2-4-10/h10-12H,2-9H2,1H3
InChIKeyLYFLSWUSQPDZMK-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.33
Rot. Bonds4

About 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine

1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine (PubChem CID 62511607) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
PubChem CID62511607
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(CC2CCC2)C1
InChIInChI=1S/C11H22N2/c1-12-7-11-5-6-13(9-11)8-10-3-2-4-10/h10-12H,2-9H2,1H3
InChIKeyLYFLSWUSQPDZMK-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
CID 62511549
1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
CID 42254173
1-[1-[(4-ethylcyclohexyl)methyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62513783
N-methyl-1-[1-(oxolan-3-ylmethyl)piperidin-3-yl]methanamine
CID 61204128
N-methyl-1-[1-(oxan-2-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62512958
1-(cyclobutylmethyl)-3-propylpyrrolidine;ethane
CID 169242088
N-methyl-1-[1-(piperidin-4-ylmethyl)piperidin-4-yl]methanamine
CID 156720132
3-(2-bromoethyl)-1-(cyclobutylmethyl)pyrrolidine
CID 114800298
N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine
CID 62580792
N-methyl-1-[1-(3-methyl-2-propan-2-ylbutyl)pyrrolidin-3-yl]methanamine
CID 102906426
1-[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
CID 79071420
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine (CID 62511607) is 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine is CNCC1CCN(CC2CCC2)C1.
What is the InChIKey of 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The InChIKey is LYFLSWUSQPDZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-7-11-5-6-13(9-11)8-10-3-2-4-10/h10-12H,2-9H2,1H3.
What are the key properties of 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62511607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).