3-ethyl-4-methyl-1-phenylpentan-3-amine

C14H23N — CID 60922905

IUPAC3-ethyl-4-methyl-1-phenylpentan-3-amine
SMILESCCC(N)(CCc1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-4-14(15,12(2)3)11-10-13-8-6-5-7-9-13/h5-9,12H,4,10-11,15H2,1-3H3
InChIKeyFKQVGJCYTQGMQC-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.38
Rot. Bonds5

About 3-ethyl-4-methyl-1-phenylpentan-3-amine

3-ethyl-4-methyl-1-phenylpentan-3-amine (PubChem CID 60922905) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is 3-ethyl-4-methyl-1-phenylpentan-3-amine.

Molecular Properties

Compound Name3-ethyl-4-methyl-1-phenylpentan-3-amine
PubChem CID60922905
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC Name3-ethyl-4-methyl-1-phenylpentan-3-amine
SMILESCCC(N)(CCc1ccccc1)C(C)C
InChIInChI=1S/C14H23N/c1-4-14(15,12(2)3)11-10-13-8-6-5-7-9-13/h5-9,12H,4,10-11,15H2,1-3H3
InChIKeyFKQVGJCYTQGMQC-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-4-methyl-6-phenylhexane-2,4-diamine
CID 70295340
3-ethyl-2-methyl-6-phenylhexan-3-ol
CID 65146545
1,1-diamino-3-phenylpropane-1-thiol
CID 139890892
2,2-diethyl-4-phenylbutanenitrile
CID 82138721
3-methyl-1-phenylheptan-3-amine
CID 121493813
N,4-dimethyl-1-phenyl-3-propan-2-ylpentan-3-amine;hydrobromide
CID 173221051
(5-bromo-3,3-dimethylhexyl)benzene
CID 64718338
(2S)-2-amino-3-oxo-5-phenyl-2-propan-2-ylpentanoic acid
CID 150545775
2-(aminomethyl)-3-methyl-2-(2-phenylethyl)butanoic acid
CID 106488584
dichloroplatinum;3-ethyl-1-phenylpentane-2,3-diamine
CID 14577046
(2S)-2,3-dimethyl-1-phenylbutan-2-amine
CID 93299297
3-methylpentan-3-ol;2-methyl-4-phenylbutan-2-ol
CID 69277375

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-methyl-1-phenylpentan-3-amine?
The IUPAC name of 3-ethyl-4-methyl-1-phenylpentan-3-amine (CID 60922905) is 3-ethyl-4-methyl-1-phenylpentan-3-amine.
What is the SMILES notation for 3-ethyl-4-methyl-1-phenylpentan-3-amine?
The canonical SMILES for 3-ethyl-4-methyl-1-phenylpentan-3-amine is CCC(N)(CCc1ccccc1)C(C)C.
What is the InChIKey of 3-ethyl-4-methyl-1-phenylpentan-3-amine?
The InChIKey is FKQVGJCYTQGMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-4-14(15,12(2)3)11-10-13-8-6-5-7-9-13/h5-9,12H,4,10-11,15H2,1-3H3.
What are the key properties of 3-ethyl-4-methyl-1-phenylpentan-3-amine?
3-ethyl-4-methyl-1-phenylpentan-3-amine has a molecular weight of 205.35 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-methyl-1-phenylpentan-3-amine is sourced from PubChem (CID 60922905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).