N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine

C9H20N2 — CID 84650456

IUPACN-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine
SMILESCNC(C)(C)C1CCCN1C
InChIInChI=1S/C9H20N2/c1-9(2,10-3)8-6-5-7-11(8)4/h8,10H,5-7H2,1-4H3
InChIKeyTUBVOWLFXBLOSZ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds2

About N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine

N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine (PubChem CID 84650456) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine
PubChem CID84650456
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine
SMILESCNC(C)(C)C1CCCN1C
InChIInChI=1S/C9H20N2/c1-9(2,10-3)8-6-5-7-11(8)4/h8,10H,5-7H2,1-4H3
InChIKeyTUBVOWLFXBLOSZ-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-methyl-2-(2-methylbutan-2-yl)pyrrolidine
CID 166767172
3-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]butane-2-thiol
CID 166138354
1-methyl-2-(2-methylpentan-2-yl)piperidine
CID 57185031
2-[(1-tert-butylcyclopentyl)-difluoromethyl]-1-methylpyrrolidine
CID 155794041
(2R)-N,1-dimethylpyrrolidin-2-amine
CID 152749682
2-methyl-2-[(2R)-1-methylpiperidin-2-yl]propanoic acid
CID 66887633
2-(3-methoxypentan-3-yl)-1-methylpyrrolidine
CID 89390542
3-methyl-3-(1-methylpiperidin-2-yl)butan-2-one
CID 58834330
2-methyl-2-[(2S)-1-methylpiperidin-2-yl]propanoic acid
CID 66889115
2-cyclopropyl-N-methylpropan-2-amine
CID 82593557
(2R)-2-methanidyl-1-methylpyrrolidine;tungsten
CID 178106473
2-tert-butyl-1-methylpiperidine;3-tert-butyl-1-methylpyrrolidine
CID 156743098

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine (CID 84650456) is N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine is CNC(C)(C)C1CCCN1C.
What is the InChIKey of N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine?
The InChIKey is TUBVOWLFXBLOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-9(2,10-3)8-6-5-7-11(8)4/h8,10H,5-7H2,1-4H3.
What are the key properties of N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine?
N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylpyrrolidin-2-yl)propan-2-amine is sourced from PubChem (CID 84650456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).