N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide

C14H20N2O — CID 43400828

IUPACN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
SMILESCCNC(=O)CNC1CCCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-2-15-14(17)10-16-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13,16H,2,5,7,9-10H2,1H3,(H,15,17)
InChIKeySTLPQVLYMUBYOG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.79
Rot. Bonds4

About N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide

N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide (PubChem CID 43400828) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
PubChem CID43400828
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
SMILESCCNC(=O)CNC1CCCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-2-15-14(17)10-16-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13,16H,2,5,7,9-10H2,1H3,(H,15,17)
InChIKeySTLPQVLYMUBYOG-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyanoethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 43410832
methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetate
CID 19794096
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 61487918
N-(1-adamantyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 4039079
N-ethyl-2-[[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetyl]amino]acetamide
CID 8681103
butyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetate
CID 60680631
dimethyl 5-[[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzene-1,3-dicarboxylate
CID 3882933
N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 43424190
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60702700
1-piperidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone
CID 43410641
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoic acid
CID 43087276

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide?
The IUPAC name of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide (CID 43400828) is N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide?
The canonical SMILES for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide is CCNC(=O)CNC1CCCc2ccccc21.
What is the InChIKey of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide?
The InChIKey is STLPQVLYMUBYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-15-14(17)10-16-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13,16H,2,5,7,9-10H2,1H3,(H,15,17).
What are the key properties of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide?
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide is sourced from PubChem (CID 43400828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).