N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine

C11H22N2O — CID 81459927

IUPACN,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1CNCC1N(C)CC1CCCO1
InChIInChI=1S/C11H22N2O/c1-9-6-12-7-11(9)13(2)8-10-4-3-5-14-10/h9-12H,3-8H2,1-2H3
InChIKeyQGWRMIMLFFKVGV-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds3

About N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine

N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 81459927) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
PubChem CID81459927
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1CNCC1N(C)CC1CCCO1
InChIInChI=1S/C11H22N2O/c1-9-6-12-7-11(9)13(2)8-10-4-3-5-14-10/h9-12H,3-8H2,1-2H3
InChIKeyQGWRMIMLFFKVGV-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63714376
N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
CID 115373417
cis-(1R,2S)-2-N-methyl-2-N-[[(2S)-oxolan-2-yl]methyl]cyclohexane-1,2-diamine
CID 129430640
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
2-N,4-dimethyl-2-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 115418947
trans-(1S,2S)-2-[methyl(oxan-2-ylmethyl)amino]cyclopentan-1-ol
CID 102734490
1-N,3,3-trimethyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,2-diamine
CID 79828435
2-N-methyl-2-N-(oxan-2-ylmethyl)cyclooctane-1,2-diamine
CID 61431779
2-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)cyclobutan-1-amine
CID 80998923
3-N-methyl-3-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-chromene-3,4-diamine
CID 61431445
ethane;N-iodo-N-methyl-1-(oxolan-2-yl)methanamine
CID 162765999
3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
CID 79643838

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine (CID 81459927) is N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine is CC1CNCC1N(C)CC1CCCO1.
What is the InChIKey of N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is QGWRMIMLFFKVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-6-12-7-11(9)13(2)8-10-4-3-5-14-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine?
N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 198.31 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 81459927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).