2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide

C15H22N2O — CID 94199166

IUPAC2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
SMILESCCCN(CC(N)=O)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-2-9-17(11-15(16)18)14-8-7-12-5-3-4-6-13(12)10-14/h3-6,14H,2,7-11H2,1H3,(H2,16,18)/t14-/m1/s1
InChIKeySKDWOFPCFMCCIC-CQSZACIVSA-N
MW246.35 g/mol
LogP1.74
Rot. Bonds5

About 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide

2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide (PubChem CID 94199166) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
PubChem CID94199166
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
SMILESCCCN(CC(N)=O)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-2-9-17(11-15(16)18)14-8-7-12-5-3-4-6-13(12)10-14/h3-6,14H,2,7-11H2,1H3,(H2,16,18)/t14-/m1/s1
InChIKeySKDWOFPCFMCCIC-CQSZACIVSA-N
XLogP1.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(azepan-1-yl)-2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanone
CID 60585166
2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]acetic acid
CID 65065076
5-[[propyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]thiophene-3-carboxamide
CID 97157550
N-(2-methylsulfonylethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 47540985
3-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanenitrile
CID 47540982
(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 124591510
N-(piperidin-4-ylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 119930879
2-[2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]ethanol
CID 111332758
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetamide
CID 47541039
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[propyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
CID 95172614
(7R)-7-[benzyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 15703621
4-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butanenitrile
CID 95172612

Frequently Asked Questions

What is the IUPAC name of 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide?
The IUPAC name of 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide (CID 94199166) is 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide.
What is the SMILES notation for 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide?
The canonical SMILES for 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide is CCCN(CC(N)=O)[C@@H]1CCc2ccccc2C1.
What is the InChIKey of 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide?
The InChIKey is SKDWOFPCFMCCIC-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-9-17(11-15(16)18)14-8-7-12-5-3-4-6-13(12)10-14/h3-6,14H,2,7-11H2,1H3,(H2,16,18)/t14-/m1/s1.
What are the key properties of 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide?
2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide is sourced from PubChem (CID 94199166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).