1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one

C15H21NO — CID 116562462

IUPAC1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
SMILESCCNCC(=O)CC1CCCc2ccccc21
InChIInChI=1S/C15H21NO/c1-2-16-11-14(17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-4,6,9,13,16H,2,5,7-8,10-11H2,1H3
InChIKeyWZISUGJZEDIRSO-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.68
Rot. Bonds5

About 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one

1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one (PubChem CID 116562462) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one.

Molecular Properties

Compound Name1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
PubChem CID116562462
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
SMILESCCNCC(=O)CC1CCCc2ccccc21
InChIInChI=1S/C15H21NO/c1-2-16-11-14(17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-4,6,9,13,16H,2,5,7-8,10-11H2,1H3
InChIKeyWZISUGJZEDIRSO-UHFFFAOYSA-N
XLogP2.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(butan-2-ylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 116556095
1-(cyclopentylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 116558983
1-methylsulfanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 63772473
4-propoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 105082812
N-[2-(ethylaminomethyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 119440025
7-amino-5,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)heptan-2-one
CID 116574746
methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetate
CID 63771406
3-methyl-3-methylsulfonyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 114964179
N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide
CID 63773485
3-methyl-4-(methylamino)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 116586776
1-(cyclohexen-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 116659683
3-ethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 64540894

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one?
The IUPAC name of 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one (CID 116562462) is 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one.
What is the SMILES notation for 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one?
The canonical SMILES for 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one is CCNCC(=O)CC1CCCc2ccccc21.
What is the InChIKey of 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one?
The InChIKey is WZISUGJZEDIRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-16-11-14(17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-4,6,9,13,16H,2,5,7-8,10-11H2,1H3.
What are the key properties of 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one?
1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one has a molecular weight of 231.34 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one is sourced from PubChem (CID 116562462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).