ethane;5-ethyl-N-methylnaphthalen-1-amine

C15H21N — CID 143402697

IUPACethane;5-ethyl-N-methylnaphthalen-1-amine
SMILESCC.CCc1cccc2c(NC)cccc12
InChIInChI=1S/C13H15N.C2H6/c1-3-10-6-4-8-12-11(10)7-5-9-13(12)14-2;1-2/h4-9,14H,3H2,1-2H3;1-2H3
InChIKeyPIENIINRRKWSFR-UHFFFAOYSA-N
MW215.34 g/mol
LogP4.47
Rot. Bonds2

About ethane;5-ethyl-N-methylnaphthalen-1-amine

ethane;5-ethyl-N-methylnaphthalen-1-amine (PubChem CID 143402697) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is ethane;5-ethyl-N-methylnaphthalen-1-amine.

Molecular Properties

Compound Nameethane;5-ethyl-N-methylnaphthalen-1-amine
PubChem CID143402697
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Nameethane;5-ethyl-N-methylnaphthalen-1-amine
SMILESCC.CCc1cccc2c(NC)cccc12
InChIInChI=1S/C13H15N.C2H6/c1-3-10-6-4-8-12-11(10)7-5-9-13(12)14-2;1-2/h4-9,14H,3H2,1-2H3;1-2H3
InChIKeyPIENIINRRKWSFR-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(methylamino)-5-[(sulfinatoamino)methyl]naphthalene
CID 67383141
ethane;2-ethenyl-3-ethyl-N-methylaniline
CID 142530553
N-[3-[(5-ethylnaphthalen-1-yl)amino]propyl]hydroxylamine
CID 176934935
8-ethyl-N-methyl-9H-fluoren-1-amine
CID 163812209
4-butyl-N-methylnaphthalen-1-amine
CID 174691031
5-(methylamino)naphthalene-1-carbaldehyde
CID 143192370
azane;1-ethylnaphthalene
CID 19048185
sodium;1-ethylnaphthalene;hydride
CID 174300793
[5-(methylamino)naphthalen-1-yl]boronic acid
CID 86235248
2-(diethylaminomethyl)-N-methylaniline
CID 23009383
1,2-dibromo-5-ethylnaphthalene
CID 90925875
(3-ethyl-2-fluorophenyl)hydrazine
CID 130780549

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-N-methylnaphthalen-1-amine?
The IUPAC name of ethane;5-ethyl-N-methylnaphthalen-1-amine (CID 143402697) is ethane;5-ethyl-N-methylnaphthalen-1-amine.
What is the SMILES notation for ethane;5-ethyl-N-methylnaphthalen-1-amine?
The canonical SMILES for ethane;5-ethyl-N-methylnaphthalen-1-amine is CC.CCc1cccc2c(NC)cccc12.
What is the InChIKey of ethane;5-ethyl-N-methylnaphthalen-1-amine?
The InChIKey is PIENIINRRKWSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N.C2H6/c1-3-10-6-4-8-12-11(10)7-5-9-13(12)14-2;1-2/h4-9,14H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;5-ethyl-N-methylnaphthalen-1-amine?
ethane;5-ethyl-N-methylnaphthalen-1-amine has a molecular weight of 215.34 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-N-methylnaphthalen-1-amine is sourced from PubChem (CID 143402697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).