1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine

C15H23BrN2 — CID 62618370

IUPAC1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
SMILESCNC(CCN1CCCCC1)c1cccc(Br)c1
InChIInChI=1S/C15H23BrN2/c1-17-15(13-6-5-7-14(16)12-13)8-11-18-9-3-2-4-10-18/h5-7,12,15,17H,2-4,8-11H2,1H3
InChIKeyMUCCBODDQXXQNA-UHFFFAOYSA-N
MW311.27 g/mol
LogP3.59
Rot. Bonds5

About 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine

1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine (PubChem CID 62618370) has the molecular formula C15H23BrN2 and a molecular weight of 311.27 g/mol. Its IUPAC name is 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
PubChem CID62618370
Molecular FormulaC15H23BrN2
Molecular Weight311.27 g/mol
Exact Mass310.10
IUPAC Name1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
SMILESCNC(CCN1CCCCC1)c1cccc(Br)c1
InChIInChI=1S/C15H23BrN2/c1-17-15(13-6-5-7-14(16)12-13)8-11-18-9-3-2-4-10-18/h5-7,12,15,17H,2-4,8-11H2,1H3
InChIKeyMUCCBODDQXXQNA-UHFFFAOYSA-N
XLogP3.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.27
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromophenyl)-3-(4-ethylpiperazin-1-yl)-N-methylpropan-1-amine
CID 62612497
1-[3-(3-bromophenyl)-3-(methylamino)propyl]piperidin-4-ol
CID 62614162
1-[3-(3-bromophenyl)-3-(methylamino)propyl]piperidin-3-ol
CID 62618608
1-(3-bromophenyl)-3-(4-ethylpiperidin-1-yl)-N-methylpropan-1-amine
CID 62618283
1-(3-bromophenyl)-3-(4-methoxypiperidin-1-yl)-N-methylpropan-1-amine
CID 62618049
1-(3-bromophenyl)-3-(3-methoxypiperidin-1-yl)-N-methylpropan-1-amine
CID 102967425
1-(3-bromophenyl)-3-(3,4-dimethoxypyrrolidin-1-yl)-N-methylpropan-1-amine
CID 103539152
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(3-bromophenyl)-N-methylpropan-1-amine
CID 79933548
N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride
CID 53487306
1-[3-(3-bromophenyl)-3-(methylamino)propyl]-3-methylpyrrolidin-3-ol
CID 103358583
1-(3-bromophenyl)-N-methyl-3-(2-methylpyrrolidin-1-yl)propan-1-amine
CID 62613981
1-(3-bromophenyl)-N-ethyl-3-morpholin-4-ylpropan-1-amine
CID 55094941

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine (CID 62618370) is 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine is CNC(CCN1CCCCC1)c1cccc(Br)c1.
What is the InChIKey of 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine?
The InChIKey is MUCCBODDQXXQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2/c1-17-15(13-6-5-7-14(16)12-13)8-11-18-9-3-2-4-10-18/h5-7,12,15,17H,2-4,8-11H2,1H3.
What are the key properties of 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine?
1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine has a molecular weight of 311.27 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-N-methyl-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 62618370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).