2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine

C14H18N2 — CID 20633654

IUPAC2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
SMILESNCCc1ccc2cc(CCN)ccc2c1
InChIInChI=1S/C14H18N2/c15-7-5-11-1-3-13-10-12(6-8-16)2-4-14(13)9-11/h1-4,9-10H,5-8,15-16H2
InChIKeyUJBYXNIOFFAPQV-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.84
Rot. Bonds4

About 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine

2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine (PubChem CID 20633654) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
PubChem CID20633654
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
SMILESNCCc1ccc2cc(CCN)ccc2c1
InChIInChI=1S/C14H18N2/c15-7-5-11-1-3-13-10-12(6-8-16)2-4-14(13)9-11/h1-4,9-10H,5-8,15-16H2
InChIKeyUJBYXNIOFFAPQV-UHFFFAOYSA-N
XLogP1.84
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-ethoxynaphthalen-2-yl)ethanamine
CID 170888283
[6-(aminomethyl)naphthalen-2-yl]methanamine
CID 67748708
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
2-(3,4-difluorophenyl)ethanamine;hydrochloride
CID 66523804
2-(1,2-benzothiazol-5-yl)ethanamine
CID 82599946
2-(2,1-benzoxazol-6-yl)ethanamine
CID 84764513
2-(2-bromo-1-benzofuran-5-yl)ethanamine
CID 83898777
4-(2-aminoethyl)benzene-1,2-diol;nickel
CID 175198518
CID 159860777
CID 159860777
4-(2-aminoethyl)benzene-1,2-diol;methane
CID 175755753
N'-[2-(6-methylnaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 115195493

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The IUPAC name of 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine (CID 20633654) is 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine.
What is the SMILES notation for 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The canonical SMILES for 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine is NCCc1ccc2cc(CCN)ccc2c1.
What is the InChIKey of 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The InChIKey is UJBYXNIOFFAPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-7-5-11-1-3-13-10-12(6-8-16)2-4-14(13)9-11/h1-4,9-10H,5-8,15-16H2.
What are the key properties of 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine?
2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine is sourced from PubChem (CID 20633654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).