N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline

C13H20N2 — CID 69244410

IUPACN-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
SMILESCN(CCN1CCCC1)c1ccccc1
InChIInChI=1S/C13H20N2/c1-14(13-7-3-2-4-8-13)11-12-15-9-5-6-10-15/h2-4,7-8H,5-6,9-12H2,1H3
InChIKeyRZYUQWOXQNVDGJ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.22
Rot. Bonds4

About N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline

N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline (PubChem CID 69244410) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline.

Molecular Properties

Compound NameN-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
PubChem CID69244410
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
SMILESCN(CCN1CCCC1)c1ccccc1
InChIInChI=1S/C13H20N2/c1-14(13-7-3-2-4-8-13)11-12-15-9-5-6-10-15/h2-4,7-8H,5-6,9-12H2,1H3
InChIKeyRZYUQWOXQNVDGJ-UHFFFAOYSA-N
XLogP2.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-N-(2-piperidin-1-ylethyl)aniline
CID 3064300
N-methyl-1-[2-(N-methylanilino)ethyl]piperidin-3-amine;dihydrochloride
CID 119918743
N-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 91503800
N-methyl-N-[2-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]ethyl]aniline
CID 84587099
1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
CID 3028753
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
N-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749404
N-methyl-4-(propylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)aniline
CID 63207739
N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
N-propoxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749970
methyl N-phenyl-N-(2-pyrrolidin-1-ylethyl)carbamate
CID 142235373
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline?
The IUPAC name of N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline (CID 69244410) is N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline.
What is the SMILES notation for N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline?
The canonical SMILES for N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline is CN(CCN1CCCC1)c1ccccc1.
What is the InChIKey of N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline?
The InChIKey is RZYUQWOXQNVDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-14(13-7-3-2-4-8-13)11-12-15-9-5-6-10-15/h2-4,7-8H,5-6,9-12H2,1H3.
What are the key properties of N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline?
N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline has a molecular weight of 204.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline is sourced from PubChem (CID 69244410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).