N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine

C11H24N2O — CID 81055965

IUPACN-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine
SMILESCC(C)OCCN(C)CC1CCNC1
InChIInChI=1S/C11H24N2O/c1-10(2)14-7-6-13(3)9-11-4-5-12-8-11/h10-12H,4-9H2,1-3H3
InChIKeyBRFXVKUYYIOCLQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds6

About N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine

N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine (PubChem CID 81055965) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine
PubChem CID81055965
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine
SMILESCC(C)OCCN(C)CC1CCNC1
InChIInChI=1S/C11H24N2O/c1-10(2)14-7-6-13(3)9-11-4-5-12-8-11/h10-12H,4-9H2,1-3H3
InChIKeyBRFXVKUYYIOCLQ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-methyl-N-(pyrrolidin-3-ylmethyl)propan-1-amine
CID 54596082
N,4-dimethyl-N-(pyrrolidin-3-ylmethyl)pentan-1-amine
CID 115209057
N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexan-1-amine
CID 81055685
3,3-difluoro-N-methyl-N-(pyrrolidin-3-ylmethyl)butan-1-amine
CID 84674397
1-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)methanamine
CID 62860068
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
CID 106636684
N,N-dimethyl-1-pyrrolidin-3-ylmethanamine;dihydrochloride
CID 23145859
4-[methyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 115741590
(Z)-N-methyl-N-(pyrrolidin-3-ylmethyl)but-2-en-1-amine
CID 143248520
N-methyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylsulfanylethanamine
CID 122555830

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine (CID 81055965) is N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine is CC(C)OCCN(C)CC1CCNC1.
What is the InChIKey of N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine?
The InChIKey is BRFXVKUYYIOCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)14-7-6-13(3)9-11-4-5-12-8-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine?
N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-propan-2-yloxy-N-(pyrrolidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 81055965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).