N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine

C11H24N2O — CID 103532099

IUPACN-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine
SMILESCOC1CCN(CCNC(C)(C)C)C1
InChIInChI=1S/C11H24N2O/c1-11(2,3)12-6-8-13-7-5-10(9-13)14-4/h10,12H,5-9H2,1-4H3
InChIKeyXXJMSYATJZDCFL-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds4

About N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine

N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine (PubChem CID 103532099) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine
PubChem CID103532099
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine
SMILESCOC1CCN(CCNC(C)(C)C)C1
InChIInChI=1S/C11H24N2O/c1-11(2,3)12-6-8-13-7-5-10(9-13)14-4/h10,12H,5-9H2,1-4H3
InChIKeyXXJMSYATJZDCFL-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103532306
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 103540057
N-(2-methoxyethyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103534749
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]prop-2-yn-1-amine
CID 103534621
N-[2-[(3S)-3-methoxypyrrolidin-1-yl]ethyl]-N,2-dimethylpropan-2-amine
CID 166567478
1-(3-methoxypyrrolidin-1-yl)-4,4-dimethylpentan-3-ol
CID 103539229
2-(ethylamino)-4-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-ol
CID 103540741
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]pentan-2-amine
CID 103540061
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylaniline
CID 103540070
N-[6-(3-methoxypyrrolidin-1-yl)hexyl]cyclopropanamine
CID 103539769
N-[3-[3-(methoxymethyl)pyrrolidin-1-yl]propyl]-2-methylpropan-2-amine
CID 64568140
6-(3-methoxypyrrolidin-1-yl)hexane-1-thiol
CID 103541634

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine (CID 103532099) is N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine is COC1CCN(CCNC(C)(C)C)C1.
What is the InChIKey of N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine?
The InChIKey is XXJMSYATJZDCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)12-6-8-13-7-5-10(9-13)14-4/h10,12H,5-9H2,1-4H3.
What are the key properties of N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine?
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxypyrrolidin-1-yl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103532099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).