2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine

C14H18N2 — CID 170886565

IUPAC2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine
SMILESNCCc1cc2ccccc2cc1CCN
InChIInChI=1S/C14H18N2/c15-7-5-13-9-11-3-1-2-4-12(11)10-14(13)6-8-16/h1-4,9-10H,5-8,15-16H2
InChIKeyIRZFCDQKWSQDGR-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.84
Rot. Bonds4

About 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine

2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine (PubChem CID 170886565) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine
PubChem CID170886565
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine
SMILESNCCc1cc2ccccc2cc1CCN
InChIInChI=1S/C14H18N2/c15-7-5-13-9-11-3-1-2-4-12(11)10-14(13)6-8-16/h1-4,9-10H,5-8,15-16H2
InChIKeyIRZFCDQKWSQDGR-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

3-(2-aminoethyl)-N-methylnaphthalen-2-amine
CID 135381442
3-(3-aminopropyl)naphthalen-2-ol
CID 117290164
2-[4-[3-(2-aminoethyl)-2-methoxynaphthalen-1-yl]-3-methoxynaphthalen-2-yl]ethanamine
CID 170886487
2-[2-(naphthalen-2-yloxymethyl)phenyl]ethanamine
CID 115464887
2-(3-phenylnaphthalen-1-yl)ethanamine
CID 22133309
2-[2-(4-chlorophenoxy)quinolin-3-yl]ethanamine
CID 63804294
3-(2-aminoethyl)-1-ethylquinolin-2-one
CID 102537317
CID 89018260
CID 89018260
tri(propan-2-yl)-[2-[3-[2-tri(propan-2-yl)silylethyl]pentacen-2-yl]ethyl]silane
CID 172851784
2-(2-pyrazol-1-ylquinolin-3-yl)ethanamine
CID 55235653
ethane;2-(2-methylphenyl)ethanamine
CID 91237349
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CID 90745291

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The IUPAC name of 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine (CID 170886565) is 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine.
What is the SMILES notation for 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The canonical SMILES for 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine is NCCc1cc2ccccc2cc1CCN.
What is the InChIKey of 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine?
The InChIKey is IRZFCDQKWSQDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-7-5-13-9-11-3-1-2-4-12(11)10-14(13)6-8-16/h1-4,9-10H,5-8,15-16H2.
What are the key properties of 2-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine?
2-[3-(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-[3-(2-aminoethyl)naphthalen-2-yl]ethanamine is sourced from PubChem (CID 170886565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).