(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

C19H23N — CID 43093702

IUPAC(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
SMILESCc1ccc(C)c(C(N)c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H23N/c1-13-7-8-14(2)18(11-13)19(20)17-10-9-15-5-3-4-6-16(15)12-17/h7-12,19H,3-6,20H2,1-2H3
InChIKeyFMYWUZXACHYPOM-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.23
Rot. Bonds2

About (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine (PubChem CID 43093702) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
PubChem CID43093702
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
SMILESCc1ccc(C)c(C(N)c2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H23N/c1-13-7-8-14(2)18(11-13)19(20)17-10-9-15-5-3-4-6-16(15)12-17/h7-12,19H,3-6,20H2,1-2H3
InChIKeyFMYWUZXACHYPOM-UHFFFAOYSA-N
XLogP4.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5-fluoro-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 63048762
(4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43095172
(3-bromo-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 81471918
(2-chloro-4,5-dimethylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 115483649
(2,4-difluoro-5-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 79724772
(3-bromo-5-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 104851102
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,5-dimethylphenyl)methanamine
CID 43197415
2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
CID 43464481
(2,5-dimethylphenyl)-(4-ethylphenyl)methanamine
CID 43198611
2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43152415
6-[1-chloro-2-(2,5-dimethylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 63430990
2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43115552

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine?
The IUPAC name of (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine (CID 43093702) is (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine.
What is the SMILES notation for (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine?
The canonical SMILES for (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine is Cc1ccc(C)c(C(N)c2ccc3c(c2)CCCC3)c1.
What is the InChIKey of (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine?
The InChIKey is FMYWUZXACHYPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-13-7-8-14(2)18(11-13)19(20)17-10-9-15-5-3-4-6-16(15)12-17/h7-12,19H,3-6,20H2,1-2H3.
What are the key properties of (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine?
(2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine is sourced from PubChem (CID 43093702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).