1-ethenyl-N,N-dimethylnaphthalen-2-amine

C14H15N — CID 152636612

IUPAC1-ethenyl-N,N-dimethylnaphthalen-2-amine
SMILESC=Cc1c(N(C)C)ccc2ccccc12
InChIInChI=1S/C14H15N/c1-4-12-13-8-6-5-7-11(13)9-10-14(12)15(2)3/h4-10H,1H2,2-3H3
InChIKeyZEQYMEOSNFUEDV-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.55
Rot. Bonds2

About 1-ethenyl-N,N-dimethylnaphthalen-2-amine

1-ethenyl-N,N-dimethylnaphthalen-2-amine (PubChem CID 152636612) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-ethenyl-N,N-dimethylnaphthalen-2-amine.

Molecular Properties

Compound Name1-ethenyl-N,N-dimethylnaphthalen-2-amine
PubChem CID152636612
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name1-ethenyl-N,N-dimethylnaphthalen-2-amine
SMILESC=Cc1c(N(C)C)ccc2ccccc12
InChIInChI=1S/C14H15N/c1-4-12-13-8-6-5-7-11(13)9-10-14(12)15(2)3/h4-10H,1H2,2-3H3
InChIKeyZEQYMEOSNFUEDV-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,1-trimethylnaphthalen-2-amine;hydrochloride
CID 174570104
1-[[2-(dimethylamino)naphthalen-1-yl]methyl]-N,N-dimethylnaphthalen-2-amine
CID 15514899
2-(dimethylamino)-N-methylnaphthalene-1-sulfonamide
CID 173250377
1-ethenyl-2-methylphenanthrene
CID 18927842
1-ethenyl-2-(2-methoxyethoxy)naphthalene
CID 176513404
ethane;2-ethenylnaphthalene-1-carbaldehyde
CID 91162051
2-(dimethylamino)naphthalene-1-diazonium chloride
CID 88633498
N-(1-ethenylnaphthalen-2-yl)methanimine
CID 144754524
N-ethenyl-N-methylnaphthalen-1-amine
CID 70602093
N,N-dimethyl-1-nitronaphthalen-2-amine
CID 154584370
[2-(dimethylamino)naphthalen-1-yl]oxyboronic acid
CID 175426704
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N,N-dimethylnaphthalen-2-amine?
The IUPAC name of 1-ethenyl-N,N-dimethylnaphthalen-2-amine (CID 152636612) is 1-ethenyl-N,N-dimethylnaphthalen-2-amine.
What is the SMILES notation for 1-ethenyl-N,N-dimethylnaphthalen-2-amine?
The canonical SMILES for 1-ethenyl-N,N-dimethylnaphthalen-2-amine is C=Cc1c(N(C)C)ccc2ccccc12.
What is the InChIKey of 1-ethenyl-N,N-dimethylnaphthalen-2-amine?
The InChIKey is ZEQYMEOSNFUEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-4-12-13-8-6-5-7-11(13)9-10-14(12)15(2)3/h4-10H,1H2,2-3H3.
What are the key properties of 1-ethenyl-N,N-dimethylnaphthalen-2-amine?
1-ethenyl-N,N-dimethylnaphthalen-2-amine has a molecular weight of 197.28 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N,N-dimethylnaphthalen-2-amine is sourced from PubChem (CID 152636612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).