N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide

C16H24N2O — CID 63773485

IUPACN-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide
SMILESCC(C)NC(=O)CNCC1CCCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-12(2)18-16(19)11-17-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9,12,14,17H,5,7-8,10-11H2,1-2H3,(H,18,19)
InChIKeyOVCCEHRIHSHGSC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds5

About N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide

N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide (PubChem CID 63773485) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide
PubChem CID63773485
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide
SMILESCC(C)NC(=O)CNCC1CCCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-12(2)18-16(19)11-17-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9,12,14,17H,5,7-8,10-11H2,1-2H3,(H,18,19)
InChIKeyOVCCEHRIHSHGSC-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetate
CID 63771406
1-(1-propan-2-ylpyrrolidin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)methanamine
CID 63773492
2-methyl-1-propan-2-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)guanidine;hydroiodide
CID 111125764
2-amino-N-propan-2-ylacetamide;ethane;pyrrolidine-1-carbaldehyde;1,2,3,4-tetrahydronaphthalen-1-amine
CID 143447869
1-(4-chlorocyclohexyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)methanamine
CID 106123359
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-yn-1-amine
CID 63770878
1-(butan-2-ylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 116556095
2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine
CID 63770721
N-[(2-ethylphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 64681155
1-(ethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one
CID 116562462
3-methyl-4-(methylamino)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 116586776
2-(cyclopropylmethylamino)-N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide;hydrochloride
CID 119783179

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide?
The IUPAC name of N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide (CID 63773485) is N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide?
The canonical SMILES for N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide is CC(C)NC(=O)CNCC1CCCc2ccccc21.
What is the InChIKey of N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide?
The InChIKey is OVCCEHRIHSHGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(2)18-16(19)11-17-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9,12,14,17H,5,7-8,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide?
N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)acetamide is sourced from PubChem (CID 63773485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).