(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine

C16H24N2 — CID 142194449

IUPAC(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine
SMILESCCC1c2cccc(C)c2/C(=C\N)CC1N(C)C
InChIInChI=1S/C16H24N2/c1-5-13-14-8-6-7-11(2)16(14)12(10-17)9-15(13)18(3)4/h6-8,10,13,15H,5,9,17H2,1-4H3/b12-10-
InChIKeyOSWZSOGDDRCYOA-BENRWUELSA-N
MW244.38 g/mol
LogP3.12
Rot. Bonds2

About (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine

(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine (PubChem CID 142194449) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine
PubChem CID142194449
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine
SMILESCCC1c2cccc(C)c2/C(=C\N)CC1N(C)C
InChIInChI=1S/C16H24N2/c1-5-13-14-8-6-7-11(2)16(14)12(10-17)9-15(13)18(3)4/h6-8,10,13,15H,5,9,17H2,1-4H3/b12-10-
InChIKeyOSWZSOGDDRCYOA-BENRWUELSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine?
The IUPAC name of (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine (CID 142194449) is (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine is CCC1c2cccc(C)c2/C(=C\N)CC1N(C)C.
What is the InChIKey of (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine?
The InChIKey is OSWZSOGDDRCYOA-BENRWUELSA-N. The full InChI is InChI=1S/C16H24N2/c1-5-13-14-8-6-7-11(2)16(14)12(10-17)9-15(13)18(3)4/h6-8,10,13,15H,5,9,17H2,1-4H3/b12-10-.
What are the key properties of (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine?
(4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine has a molecular weight of 244.38 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-(aminomethylidene)-1-ethyl-N,N,5-trimethyl-2,3-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 142194449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).