4-ethyl-2-methyl-1-phenylhexan-2-amine

C15H25N — CID 82920478

IUPAC4-ethyl-2-methyl-1-phenylhexan-2-amine
SMILESCCC(CC)CC(C)(N)Cc1ccccc1
InChIInChI=1S/C15H25N/c1-4-13(5-2)11-15(3,16)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12,16H2,1-3H3
InChIKeyUYBYGSVQYOZDLA-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.77
Rot. Bonds6

About 4-ethyl-2-methyl-1-phenylhexan-2-amine

4-ethyl-2-methyl-1-phenylhexan-2-amine (PubChem CID 82920478) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 4-ethyl-2-methyl-1-phenylhexan-2-amine.

Molecular Properties

Compound Name4-ethyl-2-methyl-1-phenylhexan-2-amine
PubChem CID82920478
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name4-ethyl-2-methyl-1-phenylhexan-2-amine
SMILESCCC(CC)CC(C)(N)Cc1ccccc1
InChIInChI=1S/C15H25N/c1-4-13(5-2)11-15(3,16)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12,16H2,1-3H3
InChIKeyUYBYGSVQYOZDLA-UHFFFAOYSA-N
XLogP3.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2,3-dimethyl-1-phenylbutan-2-amine
CID 93299297
2-methyl-1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 173297949
ethylbenzene;2-methylpropan-2-amine
CID 142271167
2,2-dimethylpropylbenzene;methanol
CID 157125736
5-ethylsulfonyl-2-methyl-1-phenylpentan-2-amine
CID 65098048
(2S)-4-chloro-2-methyl-1-phenylpent-4-en-2-amine
CID 142543492
1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
CID 115608470
2-ethylbutylbenzene;methane
CID 158777195
(2-ethyl-2-methylbutyl)benzene
CID 123641908
(2R)-2-benzylbutan-1-amine
CID 42325983
2,2-dimethylpropane;2,2-dimethylpropylbenzene;2,2,3-trimethylbutane
CID 159235518
(2,2-dimethyl-1-phenylpentan-3-yl)benzene
CID 90849457

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-1-phenylhexan-2-amine?
The IUPAC name of 4-ethyl-2-methyl-1-phenylhexan-2-amine (CID 82920478) is 4-ethyl-2-methyl-1-phenylhexan-2-amine.
What is the SMILES notation for 4-ethyl-2-methyl-1-phenylhexan-2-amine?
The canonical SMILES for 4-ethyl-2-methyl-1-phenylhexan-2-amine is CCC(CC)CC(C)(N)Cc1ccccc1.
What is the InChIKey of 4-ethyl-2-methyl-1-phenylhexan-2-amine?
The InChIKey is UYBYGSVQYOZDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-4-13(5-2)11-15(3,16)12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12,16H2,1-3H3.
What are the key properties of 4-ethyl-2-methyl-1-phenylhexan-2-amine?
4-ethyl-2-methyl-1-phenylhexan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-1-phenylhexan-2-amine is sourced from PubChem (CID 82920478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).