N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine

C12H26N2O — CID 63218159

IUPACN-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CCCC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(10-15-4)13-7-9-14-8-5-6-12(14,2)3/h11,13H,5-10H2,1-4H3
InChIKeyIBHATKGOACMKPE-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine

N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine (PubChem CID 63218159) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
PubChem CID63218159
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CCCC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(10-15-4)13-7-9-14-8-5-6-12(14,2)3/h11,13H,5-10H2,1-4H3
InChIKeyIBHATKGOACMKPE-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-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-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 63218107
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-2-methylpropan-1-amine
CID 63218289
1-(2,2-dimethylpyrrolidin-1-yl)-3-methoxypropan-2-ol
CID 63930043
5-(2,2-dimethylpyrrolidin-1-yl)-N-ethylpentan-2-amine
CID 63220042
N-[3-(2,2-dimethylpyrrolidin-1-yl)propyl]-2-methylpropan-1-amine
CID 63219992
N-(cyclopentylmethyl)-2-(2,2-dimethylpyrrolidin-1-yl)ethanamine
CID 63218528
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62558793
1-methoxy-N-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]propan-2-amine
CID 114540325
1-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-2-(2-methylpropyl)guanidine
CID 122098286
N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
CID 55089666

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine (CID 63218159) is N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine is COCC(C)NCCN1CCCC1(C)C.
What is the InChIKey of N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The InChIKey is IBHATKGOACMKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(10-15-4)13-7-9-14-8-5-6-12(14,2)3/h11,13H,5-10H2,1-4H3.
What are the key properties of N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine?
N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 63218159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).