1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one

C16H23BrN2O — CID 115275754

IUPAC1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one
SMILESCC1(C)CC(N)CN1C(=O)CCCc1ccccc1Br
InChIInChI=1S/C16H23BrN2O/c1-16(2)10-13(18)11-19(16)15(20)9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,13H,5,7,9-11,18H2,1-2H3
InChIKeyRAKGBMGMUSWBDM-UHFFFAOYSA-N
MW339.28 g/mol
LogP3.11
Rot. Bonds4

About 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one

1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one (PubChem CID 115275754) has the molecular formula C16H23BrN2O and a molecular weight of 339.28 g/mol. Its IUPAC name is 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one.

Molecular Properties

Compound Name1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one
PubChem CID115275754
Molecular FormulaC16H23BrN2O
Molecular Weight339.28 g/mol
Exact Mass338.10
IUPAC Name1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one
SMILESCC1(C)CC(N)CN1C(=O)CCCc1ccccc1Br
InChIInChI=1S/C16H23BrN2O/c1-16(2)10-13(18)11-19(16)15(20)9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,13H,5,7,9-11,18H2,1-2H3
InChIKeyRAKGBMGMUSWBDM-UHFFFAOYSA-N
XLogP3.11
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one?
The IUPAC name of 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one (CID 115275754) is 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one.
What is the SMILES notation for 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one?
The canonical SMILES for 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one is CC1(C)CC(N)CN1C(=O)CCCc1ccccc1Br.
What is the InChIKey of 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one?
The InChIKey is RAKGBMGMUSWBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23BrN2O/c1-16(2)10-13(18)11-19(16)15(20)9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,13H,5,7,9-11,18H2,1-2H3.
What are the key properties of 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one?
1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one has a molecular weight of 339.28 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-(2-bromophenyl)butan-1-one is sourced from PubChem (CID 115275754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).