3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol

C11H22N2O — CID 106639630

IUPAC3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)CC1CCCN1
InChIInChI=1S/C11H22N2O/c1-13(7-9-5-11(14)6-9)8-10-3-2-4-12-10/h9-12,14H,2-8H2,1H3
InChIKeyBSXMVWBPZUIEAL-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.44
Rot. Bonds4

About 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol

3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol (PubChem CID 106639630) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol
PubChem CID106639630
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)CC1CCCN1
InChIInChI=1S/C11H22N2O/c1-13(7-9-5-11(14)6-9)8-10-3-2-4-12-10/h9-12,14H,2-8H2,1H3
InChIKeyBSXMVWBPZUIEAL-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
N-methyl-1-(oxan-4-yl)-N-[[(2R)-piperidin-2-yl]methyl]methanamine
CID 86323616
N-(azocan-2-ylmethyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 114240374
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
1-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 106613911
N-methyl-N-(oxan-2-ylmethyl)-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 104870155
N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106613819
2,3-dichloro-N-methyl-N-(piperidin-2-ylmethyl)prop-2-en-1-amine
CID 106635513
N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614264
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
4-[methyl(piperidin-2-ylmethyl)amino]butan-1-ol
CID 106635214

Frequently Asked Questions

What is the IUPAC name of 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol (CID 106639630) is 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol is CN(CC1CC(O)C1)CC1CCCN1.
What is the InChIKey of 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol?
The InChIKey is BSXMVWBPZUIEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(7-9-5-11(14)6-9)8-10-3-2-4-12-10/h9-12,14H,2-8H2,1H3.
What are the key properties of 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol?
3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[methyl(pyrrolidin-2-ylmethyl)amino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 106639630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).