N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine

C15H24N2O2 — CID 115145778

IUPACN-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
SMILESCOc1ccc(OC)c(N(C)C2CNC(C)(C)C2)c1
InChIInChI=1S/C15H24N2O2/c1-15(2)9-11(10-16-15)17(3)13-8-12(18-4)6-7-14(13)19-5/h6-8,11,16H,9-10H2,1-5H3
InChIKeyGOFJPVLPOBBKBW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.28
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine

N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine (PubChem CID 115145778) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
PubChem CID115145778
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
SMILESCOc1ccc(OC)c(N(C)C2CNC(C)(C)C2)c1
InChIInChI=1S/C15H24N2O2/c1-15(2)9-11(10-16-15)17(3)13-8-12(18-4)6-7-14(13)19-5/h6-8,11,16H,9-10H2,1-5H3
InChIKeyGOFJPVLPOBBKBW-UHFFFAOYSA-N
XLogP2.28
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-2-methoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
CID 115145803
N-(3-chloro-4-methoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
CID 115145780
4-(2,4-dimethoxy-N-methylanilino)cyclohexan-1-ol
CID 115149418
2-(aminomethyl)-N-(4,4-dimethylcyclohexyl)-5-methoxy-N-methylaniline
CID 81299543
N-[(3-aminocyclobutyl)methyl]-2,5-dimethoxy-N-methylaniline
CID 115213906
methyl 4-(2,4-dimethoxyphenyl)-4-methylpyrrolidine-3-carboxylate
CID 114486449
N-bromo-N-ethyl-2,5-dimethoxyaniline
CID 21117287
5-(2,5-dimethoxy-N-methylanilino)pentan-2-one
CID 115236316
N-(2,5-dimethoxyphenyl)-N-methyl-2-benzofuran-1-amine
CID 67752154
3-(2,5-dimethoxy-N-methylanilino)-2,2-dimethylpropanoic acid
CID 115136466
methyl 2-(2,5-dimethoxy-N-methylanilino)acetate
CID 115232741
N-[(2,5-dimethoxyphenyl)methyl]-1-methylcyclopropan-1-amine
CID 115635129

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine?
The IUPAC name of N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine (CID 115145778) is N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine is COc1ccc(OC)c(N(C)C2CNC(C)(C)C2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine?
The InChIKey is GOFJPVLPOBBKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2)9-11(10-16-15)17(3)13-8-12(18-4)6-7-14(13)19-5/h6-8,11,16H,9-10H2,1-5H3.
What are the key properties of N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine?
N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 115145778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).