N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine

C12H24N2O — CID 106318686

IUPACN-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine
SMILESCNCC1(C)CCN(CC2CCCO2)C1
InChIInChI=1S/C12H24N2O/c1-12(9-13-2)5-6-14(10-12)8-11-4-3-7-15-11/h11,13H,3-10H2,1-2H3
InChIKeyFCRUKKNXTKJYCQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine

N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine (PubChem CID 106318686) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine
PubChem CID106318686
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine
SMILESCNCC1(C)CCN(CC2CCCO2)C1
InChIInChI=1S/C12H24N2O/c1-12(9-13-2)5-6-14(10-12)8-11-4-3-7-15-11/h11,13H,3-10H2,1-2H3
InChIKeyFCRUKKNXTKJYCQ-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-1-(oxolan-2-ylmethyl)piperazine
CID 64834436
[3,3-dimethyl-1-(oxolan-2-ylmethyl)piperidin-4-yl]methanol
CID 117024917
4,4-dimethyl-1-(oxolan-2-ylmethyl)piperidin-3-one
CID 117025156
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-2-yl)methanamine
CID 106813007
N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine
CID 66025753
1-(oxolan-2-ylmethyl)piperidine-4,4-dicarboxylic acid
CID 117007978
N-methyl-1-[3-methyl-1-(3-methylbutyl)pyrrolidin-3-yl]methanamine
CID 106318615
2-(methylamino)-1-[4-(oxolan-2-ylmethyl)piperazin-1-yl]ethanone
CID 54869583
4-(oxolan-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 102567449
4-methoxy-1-(oxolan-2-ylmethyl)piperidine-4-carbaldehyde
CID 175382245
N-methyl-1-[1-(oxan-2-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62512958
N-[(1-methylcyclopentyl)methyl]-2-(oxolan-2-yl)ethanamine
CID 65163534

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine (CID 106318686) is N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine is CNCC1(C)CCN(CC2CCCO2)C1.
What is the InChIKey of N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine?
The InChIKey is FCRUKKNXTKJYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(9-13-2)5-6-14(10-12)8-11-4-3-7-15-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine?
N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 106318686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).