N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine

C12H24N2O — CID 63714376

IUPACN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
SMILESCC1CNCC1CN(C)CC1CCCO1
InChIInChI=1S/C12H24N2O/c1-10-6-13-7-11(10)8-14(2)9-12-4-3-5-15-12/h10-13H,3-9H2,1-2H3
InChIKeySATFSFFNLVYOQL-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.95
Rot. Bonds4

About N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine

N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine (PubChem CID 63714376) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
PubChem CID63714376
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
SMILESCC1CNCC1CN(C)CC1CCCO1
InChIInChI=1S/C12H24N2O/c1-10-6-13-7-11(10)8-14(2)9-12-4-3-5-15-12/h10-13H,3-9H2,1-2H3
InChIKeySATFSFFNLVYOQL-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 81459927
4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 62610434
N-[(4-methylpyrrolidin-3-yl)methyl]-2-(oxolan-2-yl)ethanamine
CID 63714544
2-[[methyl(oxolan-2-ylmethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 62708323
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436
2-[[methyl(oxolan-2-ylmethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615673
1-(azocan-2-yl)-N-methyl-N-(oxolan-2-ylmethyl)methanamine
CID 114240339
N,4-diethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62609986
(2S)-1-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
CID 103935026
N-methyl-N-(oxepan-2-ylmethyl)propan-1-amine
CID 169307437

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine (CID 63714376) is N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine is CC1CNCC1CN(C)CC1CCCO1.
What is the InChIKey of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine?
The InChIKey is SATFSFFNLVYOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-6-13-7-11(10)8-14(2)9-12-4-3-5-15-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine?
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine has a molecular weight of 212.34 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 63714376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).