2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine

C10H22N2O — CID 103227319

IUPAC2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CC(C)CC1C
InChIInChI=1S/C10H22N2O/c1-8-4-9(2)12(6-8)10(5-11)7-13-3/h8-10H,4-7,11H2,1-3H3
InChIKeyIAKDFWBLUJWWDS-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.69
Rot. Bonds4

About 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine

2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine (PubChem CID 103227319) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine.

Molecular Properties

Compound Name2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine
PubChem CID103227319
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine
SMILESCOCC(CN)N1CC(C)CC1C
InChIInChI=1S/C10H22N2O/c1-8-4-9(2)12(6-8)10(5-11)7-13-3/h8-10H,4-7,11H2,1-3H3
InChIKeyIAKDFWBLUJWWDS-UHFFFAOYSA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine 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

(2-Methoxyethyl)(methyl)((pyrrolidin-2-yl)methyl)amine
CID 50989303
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 172334325
N-methyl-2-(trifluoromethoxy)-N-[[4-(trifluoromethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 172334571
N-methyl-N-[[4-(trifluoromethyl)pyrrolidin-2-yl]methyl]oxetan-3-amine
CID 172334985
N-[(4-methylpyrrolidin-2-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 172335350
ethane;N-methyl-N-[[4-(trifluoromethyl)pyrrolidin-2-yl]methyl]oxetan-3-amine
CID 172335527
ethane;N-methyl-N-[(4-methylpyrrolidin-2-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 172335747
2-methyl-N-[[1-[2-(trifluoromethoxy)ethyl]pyrrolidin-2-yl]methyl]propan-1-amine
CID 65805859
[5-Methyl-1-[2-(trifluoromethoxy)ethyl]pyrrolidin-3-yl]methanamine
CID 81930006
[3-Methyl-1-[2-(trifluoromethoxy)ethyl]pyrrolidin-2-yl]methanamine
CID 102784485
[3-Methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-2-yl]methanamine
CID 102784686
2-methyl-N-(pyrrolidin-2-ylmethyl)-N-[2-(trifluoromethoxy)ethyl]propan-1-amine
CID 113856617

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The IUPAC name of 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine (CID 103227319) is 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine.
What is the SMILES notation for 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The canonical SMILES for 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine is COCC(CN)N1CC(C)CC1C.
What is the InChIKey of 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
The InChIKey is IAKDFWBLUJWWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8-4-9(2)12(6-8)10(5-11)7-13-3/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine?
2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine is sourced from PubChem (CID 103227319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).