N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide

C13H17NO — CID 101229888

IUPACN-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
SMILESCC(=O)N[C@@H]1CCc2ccc(C)cc2C1
InChIInChI=1S/C13H17NO/c1-9-3-4-11-5-6-13(14-10(2)15)8-12(11)7-9/h3-4,7,13H,5-6,8H2,1-2H3,(H,14,15)/t13-/m1/s1
InChIKeyYHPYIYZGNXDISB-CYBMUJFWSA-N
MW203.28 g/mol
LogP1.99
Rot. Bonds1

About N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide

N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide (PubChem CID 101229888) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
PubChem CID101229888
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
SMILESCC(=O)N[C@@H]1CCc2ccc(C)cc2C1
InChIInChI=1S/C13H17NO/c1-9-3-4-11-5-6-13(14-10(2)15)8-12(11)7-9/h3-4,7,13H,5-6,8H2,1-2H3,(H,14,15)/t13-/m1/s1
InChIKeyYHPYIYZGNXDISB-CYBMUJFWSA-N
XLogP1.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
CID 142131877
N-(7-methyl-3,4-dihydro-2H-thiochromen-3-yl)acetamide
CID 177260530
N-(2-acetyl-4,5,6,7-tetrahydroisoindol-5-yl)acetamide
CID 23463963
N-(5-cyano-2,3-dihydro-1H-inden-2-yl)acetamide
CID 163915439
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
N-ethyl-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 169040576
2,7-dimethyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 145046662
N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829022
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl 2-methylprop-2-enoate
CID 89474757
methyl 6-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 54194488
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
2-chloro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 100968562

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide?
The IUPAC name of N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide (CID 101229888) is N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide?
The canonical SMILES for N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide is CC(=O)N[C@@H]1CCc2ccc(C)cc2C1.
What is the InChIKey of N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide?
The InChIKey is YHPYIYZGNXDISB-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H17NO/c1-9-3-4-11-5-6-13(14-10(2)15)8-12(11)7-9/h3-4,7,13H,5-6,8H2,1-2H3,(H,14,15)/t13-/m1/s1.
What are the key properties of N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide?
N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide has a molecular weight of 203.28 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide is sourced from PubChem (CID 101229888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).