1-(2,5-dimethylphenyl)ethanamine

C10H15N — CID 4991344

IUPAC1-(2,5-dimethylphenyl)ethanamine
SMILESCc1ccc(C)c(C(C)N)c1
InChIInChI=1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3
InChIKeyULGHUDXDTMIEAM-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.32
Rot. Bonds1

About 1-(2,5-dimethylphenyl)ethanamine

1-(2,5-dimethylphenyl)ethanamine (PubChem CID 4991344) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)ethanamine
PubChem CID4991344
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-(2,5-dimethylphenyl)ethanamine
SMILESCc1ccc(C)c(C(C)N)c1
InChIInChI=1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3
InChIKeyULGHUDXDTMIEAM-UHFFFAOYSA-N
XLogP2.32
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bromo-(2,5-dimethylphenyl)methanamine
CID 116947555
(1R)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072341
1-(5-bromo-2-methylphenyl)ethanamine
CID 82647898
(1S)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072344
1-(2,5-dimethylphenyl)butane-1,3-diamine
CID 116933200
1-(2,5-dimethylphenyl)-4-methylpentan-1-amine
CID 43100717
2-cyclopropyl-1-(2,5-dimethylphenyl)propan-1-amine
CID 83154374
(4R)-4-amino-4-(2,5-dimethylphenyl)butan-1-ol
CID 55265559
1-(2,5-dimethylphenyl)propane-1,3-diamine
CID 116932732
2-chloro-1-(2,5-dimethylphenyl)ethanamine
CID 116937497
2-amino-2-(2,5-dimethylphenyl)acetaldehyde
CID 116938991
1-(5-methyl-2-propan-2-ylsulfanylphenyl)ethanamine
CID 82265056

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)ethanamine?
The IUPAC name of 1-(2,5-dimethylphenyl)ethanamine (CID 4991344) is 1-(2,5-dimethylphenyl)ethanamine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)ethanamine?
The canonical SMILES for 1-(2,5-dimethylphenyl)ethanamine is Cc1ccc(C)c(C(C)N)c1.
What is the InChIKey of 1-(2,5-dimethylphenyl)ethanamine?
The InChIKey is ULGHUDXDTMIEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)ethanamine?
1-(2,5-dimethylphenyl)ethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)ethanamine is sourced from PubChem (CID 4991344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).