1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine

C19H24BrN — CID 63412898

IUPAC1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine
SMILESCCNC(CCCc1ccccc1)Cc1ccc(Br)cc1
InChIInChI=1S/C19H24BrN/c1-2-21-19(15-17-11-13-18(20)14-12-17)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,2,6,9-10,15H2,1H3
InChIKeyOXSDQKKVPGZZBO-UHFFFAOYSA-N
MW346.31 g/mol
LogP4.99
Rot. Bonds8

About 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine

1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine (PubChem CID 63412898) has the molecular formula C19H24BrN and a molecular weight of 346.31 g/mol. Its IUPAC name is 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine.

Molecular Properties

Compound Name1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine
PubChem CID63412898
Molecular FormulaC19H24BrN
Molecular Weight346.31 g/mol
Exact Mass345.11
IUPAC Name1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine
SMILESCCNC(CCCc1ccccc1)Cc1ccc(Br)cc1
InChIInChI=1S/C19H24BrN/c1-2-21-19(15-17-11-13-18(20)14-12-17)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,2,6,9-10,15H2,1H3
InChIKeyOXSDQKKVPGZZBO-UHFFFAOYSA-N
XLogP4.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-bromophenyl)-N-ethylpentan-2-amine
CID 60819872
1-(3-bromothiophen-2-yl)-N-ethyl-5-phenylpentan-2-amine
CID 105139650
1-(4-bromophenyl)-N-ethylbutan-2-amine
CID 60819705
1-(4-bromophenyl)-N-ethyl-5,5,5-trifluoropentan-2-amine
CID 64566592
1-(4-bromophenyl)-N-ethylhex-5-yn-2-amine
CID 63656102
1-ethoxy-N-ethyl-7-phenylheptan-4-amine
CID 105139776
N-ethyl-8,8,8-trifluoro-1-phenyloctan-4-amine
CID 105174493
1-N,1-N,3-N-triethyl-6-phenylhexane-1,3-diamine
CID 79086954
1-(4-bromophenyl)-N-(3-phenylpropyl)propan-2-amine;hydrochloride
CID 18790284
1-bromo-4-[(2R)-2-methyl-6-phenylhexyl]benzene;hydrochloride
CID 160507683
N-ethyl-1-(1-methylimidazol-2-yl)-5-phenylpentan-2-amine
CID 105167284
1-(4-bromophenyl)-N-ethyl-3-pyridin-4-ylpropan-2-amine
CID 55087091

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine?
The IUPAC name of 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine (CID 63412898) is 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine.
What is the SMILES notation for 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine?
The canonical SMILES for 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine is CCNC(CCCc1ccccc1)Cc1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine?
The InChIKey is OXSDQKKVPGZZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24BrN/c1-2-21-19(15-17-11-13-18(20)14-12-17)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,2,6,9-10,15H2,1H3.
What are the key properties of 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine?
1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine has a molecular weight of 346.31 g/mol, XLogP of 4.99, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-N-ethyl-5-phenylpentan-2-amine is sourced from PubChem (CID 63412898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).