N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine

C16H21NO — CID 54856188

IUPACN-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCNCC(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H21NO/c1-4-17-11-12(2)13-5-6-15-10-16(18-3)8-7-14(15)9-13/h5-10,12,17H,4,11H2,1-3H3
InChIKeySIUYLKPLWIVQPA-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.56
Rot. Bonds5

About N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine

N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine (PubChem CID 54856188) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine
PubChem CID54856188
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC NameN-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine
SMILESCCNCC(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H21NO/c1-4-17-11-12(2)13-5-6-15-10-16(18-3)8-7-14(15)9-13/h5-10,12,17H,4,11H2,1-3H3
InChIKeySIUYLKPLWIVQPA-UHFFFAOYSA-N
XLogP3.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 24708514
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 93286235
N-[(2S)-2-(6-methoxynaphthalen-2-yl)propyl]carbamate
CID 170991435
2,5-dimethoxy-N-[2-(6-methoxynaphthalen-2-yl)propyl]aniline
CID 54856394
N-[2-(ethylamino)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 119505947
N-[2-(6-methoxynaphthalen-2-yl)propyl]-2,4-dimethylaniline
CID 54856285
2-chloro-N-[2-(6-methoxynaphthalen-2-yl)propyl]aniline
CID 54856236
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methylpropan-1-amine
CID 43190378
2-methoxy-6-(1-nitrosopropan-2-yl)naphthalene
CID 54435579
1-(6-methoxynaphthalen-2-yl)-2-(2-methylpropylamino)ethanol
CID 62772783
1-(6-methoxynaphthalen-2-yl)-3-(methylamino)propane-1,2-diol
CID 171858748

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine (CID 54856188) is N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine is CCNCC(C)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
The InChIKey is SIUYLKPLWIVQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-4-17-11-12(2)13-5-6-15-10-16(18-3)8-7-14(15)9-13/h5-10,12,17H,4,11H2,1-3H3.
What are the key properties of N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine?
N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine has a molecular weight of 243.35 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 54856188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).