N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine

C18H24N2O — CID 95561109

IUPACN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine
SMILESC[C@H]1CN(CCNc2cccc3ccccc23)C[C@H](C)O1
InChIInChI=1S/C18H24N2O/c1-14-12-20(13-15(2)21-14)11-10-19-18-9-5-7-16-6-3-4-8-17(16)18/h3-9,14-15,19H,10-13H2,1-2H3/t14-,15-/m0/s1
InChIKeySNMLJOYSKAGWBK-GJZGRUSLSA-N
MW284.40 g/mol
LogP3.36
Rot. Bonds4

About N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine

N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine (PubChem CID 95561109) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine
PubChem CID95561109
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine
SMILESC[C@H]1CN(CCNc2cccc3ccccc23)C[C@H](C)O1
InChIInChI=1S/C18H24N2O/c1-14-12-20(13-15(2)21-14)11-10-19-18-9-5-7-16-6-3-4-8-17(16)18/h3-9,14-15,19H,10-13H2,1-2H3/t14-,15-/m0/s1
InChIKeySNMLJOYSKAGWBK-GJZGRUSLSA-N
XLogP3.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]aniline
CID 62575700
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 47114338
2-bromo-N-[2-(2-methylmorpholin-4-yl)ethyl]aniline
CID 62573893
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine
CID 133313665
2-bromo-N-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]aniline
CID 114540351
N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 55580341
3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
CID 46683190
3-[4-(2,6-dimethylmorpholin-4-yl)butylamino]pyridine-2-carbonitrile
CID 136531393
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 43044370
1-[(2R)-2-methylmorpholin-4-yl]-2-(naphthalen-1-ylamino)ethanone
CID 94532818
6-chloro-4-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]pyrimidine-2,4-diamine
CID 51983136
N-icosylnaphthalen-1-amine
CID 53260207

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine?
The IUPAC name of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine (CID 95561109) is N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine.
What is the SMILES notation for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine?
The canonical SMILES for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine is C[C@H]1CN(CCNc2cccc3ccccc23)C[C@H](C)O1.
What is the InChIKey of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine?
The InChIKey is SNMLJOYSKAGWBK-GJZGRUSLSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14-12-20(13-15(2)21-14)11-10-19-18-9-5-7-16-6-3-4-8-17(16)18/h3-9,14-15,19H,10-13H2,1-2H3/t14-,15-/m0/s1.
What are the key properties of N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine?
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-1-amine is sourced from PubChem (CID 95561109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).