1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine

C12H24N2O2 — CID 103539697

IUPAC1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine
SMILESCNCC1CCC(CN2CCC(OC)C2)O1
InChIInChI=1S/C12H24N2O2/c1-13-7-10-3-4-12(16-10)9-14-6-5-11(8-14)15-2/h10-13H,3-9H2,1-2H3
InChIKeyVYFYHLMALRQEHI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.47
Rot. Bonds5

About 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine

1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine (PubChem CID 103539697) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine
PubChem CID103539697
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine
SMILESCNCC1CCC(CN2CCC(OC)C2)O1
InChIInChI=1S/C12H24N2O2/c1-13-7-10-3-4-12(16-10)9-14-6-5-11(8-14)15-2/h10-13H,3-9H2,1-2H3
InChIKeyVYFYHLMALRQEHI-UHFFFAOYSA-N
XLogP0.47
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-[5-(pyrrolidin-1-ylmethyl)oxolan-2-yl]methanamine
CID 62437708
N,N-diethyl-1-[[5-(methylaminomethyl)oxolan-2-yl]methyl]pyrrolidin-3-amine
CID 63166921
1-[5-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]oxolan-2-yl]-N-methylmethanamine
CID 62412100
N-methyl-1-[5-[(2-methyl-1,4-oxazepan-4-yl)methyl]oxolan-2-yl]methanamine
CID 55140178
(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine
CID 126986050
[(3R)-3-methoxypyrrolidin-1-yl]methyl-trimethylsilane;hydrochloride
CID 130670920
2-[(3-methoxypyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 103538860
N-[[5-[[3-(methoxymethyl)piperidin-1-yl]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 106589270
N-ethyl-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103532306
ethane;4-[(3-methoxypyrrolidin-1-yl)methyl]-1-methylpiperidine
CID 142390528
3-[(3-methoxypyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 103534683
4-[(3-methoxypyrrolidin-1-yl)methyl]-N-propyloxolan-3-amine
CID 103534665

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine (CID 103539697) is 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine is CNCC1CCC(CN2CCC(OC)C2)O1.
What is the InChIKey of 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine?
The InChIKey is VYFYHLMALRQEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-13-7-10-3-4-12(16-10)9-14-6-5-11(8-14)15-2/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine?
1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine has a molecular weight of 228.34 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine is sourced from PubChem (CID 103539697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).