N,N,8-trimethylnaphthalen-2-amine

C13H15N — CID 118617152

IUPACN,N,8-trimethylnaphthalen-2-amine
SMILESCc1cccc2ccc(N(C)C)cc12
InChIInChI=1S/C13H15N/c1-10-5-4-6-11-7-8-12(14(2)3)9-13(10)11/h4-9H,1-3H3
InChIKeyFPZNNNYVVQWBMB-UHFFFAOYSA-N
MW185.27 g/mol
LogP3.21
Rot. Bonds1

About N,N,8-trimethylnaphthalen-2-amine

N,N,8-trimethylnaphthalen-2-amine (PubChem CID 118617152) has the molecular formula C13H15N and a molecular weight of 185.27 g/mol. Its IUPAC name is N,N,8-trimethylnaphthalen-2-amine.

Molecular Properties

Compound NameN,N,8-trimethylnaphthalen-2-amine
PubChem CID118617152
Molecular FormulaC13H15N
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC NameN,N,8-trimethylnaphthalen-2-amine
SMILESCc1cccc2ccc(N(C)C)cc12
InChIInChI=1S/C13H15N/c1-10-5-4-6-11-7-8-12(14(2)3)9-13(10)11/h4-9H,1-3H3
InChIKeyFPZNNNYVVQWBMB-UHFFFAOYSA-N
XLogP3.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(dimethylamino)-4-methylnaphthalen-2-ol
CID 129179748
N,N-diethyl-5-methylnaphthalen-2-amine
CID 22944612
(8-methylnaphthalen-2-yl)boronic acid
CID 118802367
3-methylheptacyclo[25.3.1.12,6.17,11.112,16.117,21.122,26]hexatriaconta-1(30),2,4,6(36),7,9,11(35),12,14,16(34),17(33),18,20,22(32),23,25,27(31),28-octadecaene
CID 171043844
methyl-(8-methylnaphthalen-2-yl)diazene
CID 58667322
7-(difluoromethyl)-1-methylnaphthalene
CID 118843150
(8-methylnaphthalen-2-yl)oxyphosphane
CID 54177980
N,N,3,4-tetramethylaniline
CID 12595466
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
7-(methoxymethyl)-1-methylnaphthalene
CID 122580391
2-(8-methylnaphthalen-2-yl)propan-2-amine
CID 105452347
ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 90858464

Frequently Asked Questions

What is the IUPAC name of N,N,8-trimethylnaphthalen-2-amine?
The IUPAC name of N,N,8-trimethylnaphthalen-2-amine (CID 118617152) is N,N,8-trimethylnaphthalen-2-amine.
What is the SMILES notation for N,N,8-trimethylnaphthalen-2-amine?
The canonical SMILES for N,N,8-trimethylnaphthalen-2-amine is Cc1cccc2ccc(N(C)C)cc12.
What is the InChIKey of N,N,8-trimethylnaphthalen-2-amine?
The InChIKey is FPZNNNYVVQWBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N/c1-10-5-4-6-11-7-8-12(14(2)3)9-13(10)11/h4-9H,1-3H3.
What are the key properties of N,N,8-trimethylnaphthalen-2-amine?
N,N,8-trimethylnaphthalen-2-amine has a molecular weight of 185.27 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8-trimethylnaphthalen-2-amine is sourced from PubChem (CID 118617152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).