N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane

C11H26N2 — CID 145166475

IUPACN,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane
SMILESCC.CN(C)CCC1(C)CCNC1
InChIInChI=1S/C9H20N2.C2H6/c1-9(4-6-10-8-9)5-7-11(2)3;1-2/h10H,4-8H2,1-3H3;1-2H3
InChIKeyVOUSOLNFZAUARY-UHFFFAOYSA-N
MW186.34 g/mol
LogP1.96
Rot. Bonds3

About N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane

N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane (PubChem CID 145166475) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane
PubChem CID145166475
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC NameN,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane
SMILESCC.CN(C)CCC1(C)CCNC1
InChIInChI=1S/C9H20N2.C2H6/c1-9(4-6-10-8-9)5-7-11(2)3;1-2/h10H,4-8H2,1-3H3;1-2H3
InChIKeyVOUSOLNFZAUARY-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N'-trimethyl-N'-[(3-methylpyrrolidin-3-yl)methyl]ethane-1,2-diamine
CID 63701115
3-methyl-3-propylpyrrolidine
CID 22393542
(3S)-3-methyl-3-propylpyrrolidine
CID 94411768
(3S)-3-butyl-3-methylpyrrolidine;ethane;propane
CID 171834249
N,N-dimethyl-2-(1-methylcyclobutyl)ethanamine;ethane
CID 144987666
ethane;3-(fluoromethyl)-3-methylpyrrolidine
CID 178041858
N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]propan-1-amine
CID 63143016
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]ethanamine
CID 63143278
N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]-2-methylsulfonylethanamine;hydrochloride
CID 120898547
N-[(3-methylpyrrolidin-3-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 63142900
2-[2-methoxyethyl-[(3-methylpyrrolidin-3-yl)methyl]amino]ethanol
CID 120899797
2-(3,4-dimethylimidazolidin-4-yl)-N,N-dimethylethanamine
CID 166688412

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane?
The IUPAC name of N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane (CID 145166475) is N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane.
What is the SMILES notation for N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane?
The canonical SMILES for N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane is CC.CN(C)CCC1(C)CCNC1.
What is the InChIKey of N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane?
The InChIKey is VOUSOLNFZAUARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.C2H6/c1-9(4-6-10-8-9)5-7-11(2)3;1-2/h10H,4-8H2,1-3H3;1-2H3.
What are the key properties of N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane?
N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane has a molecular weight of 186.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane is sourced from PubChem (CID 145166475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).