N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine

C9H16N2 — CID 10419371

IUPACN,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine
SMILESCN(C)CCc1cccn1C
InChIInChI=1S/C9H16N2/c1-10(2)8-6-9-5-4-7-11(9)3/h4-5,7H,6,8H2,1-3H3
InChIKeyUWJXTEMRUUOHKO-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.13
Rot. Bonds3

About N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine

N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine (PubChem CID 10419371) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine
PubChem CID10419371
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine
SMILESCN(C)CCc1cccn1C
InChIInChI=1S/C9H16N2/c1-10(2)8-6-9-5-4-7-11(9)3/h4-5,7H,6,8H2,1-3H3
InChIKeyUWJXTEMRUUOHKO-UHFFFAOYSA-N
XLogP1.13
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[3-(dimethylamino)propyl]pyrrol-2-yl]methanol
CID 114526143
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1-[2-(dimethylamino)ethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-methylbut-3-en-2-ol
CID 42837604
N,N-dimethyl-2-[2-(methylaminomethyl)pyrrol-1-yl]ethanamine
CID 66403495
N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide
CID 134792878
1-methyl-2-(2-methylpropyl)pyrrole;hydrate
CID 174879586
ethyl 3-(1-methylpyrrol-2-yl)propanoate
CID 69110219
1-N,1-N,4-trimethyl-2-N-[(1-methylpyrrol-2-yl)methyl]pentane-1,2-diamine
CID 55039852
N'-butyl-N'-methyl-N-[(1-methylpyrrol-2-yl)methyl]ethane-1,2-diamine
CID 115641679
4-methoxy-N-[2-(1-methylpyrrol-2-yl)ethyl]aniline
CID 172562099
N-methoxy-1-(1-methylpyrrol-2-yl)methanamine
CID 82706215
N-ethyl-3-(1-methylpyrrol-2-yl)-N-phenylpropanamide
CID 110700732

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine (CID 10419371) is N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine is CN(C)CCc1cccn1C.
What is the InChIKey of N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine?
The InChIKey is UWJXTEMRUUOHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-10(2)8-6-9-5-4-7-11(9)3/h4-5,7H,6,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine?
N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-methylpyrrol-2-yl)ethanamine is sourced from PubChem (CID 10419371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).