N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

C13H17NO — CID 68917081

IUPACN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
SMILESCCC(=O)N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,2,7-9H2,1H3,(H,14,15)/t12-/m1/s1
InChIKeyPGUPSDWJGZRTBH-GFCCVEGCSA-N
MW203.28 g/mol
LogP2.07
Rot. Bonds2

About N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (PubChem CID 68917081) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide.

Molecular Properties

Compound NameN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
PubChem CID68917081
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
SMILESCCC(=O)N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,2,7-9H2,1H3,(H,14,15)/t12-/m1/s1
InChIKeyPGUPSDWJGZRTBH-GFCCVEGCSA-N
XLogP2.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 67469984
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 112686633
N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 19773270
2-methyl-3-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 79202769
N-methyl-2-[2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoylamino]phenyl]acetamide
CID 95157964
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
tert-butyl N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 129371230
3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119948996
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
CID 62305097

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The IUPAC name of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (CID 68917081) is N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide.
What is the SMILES notation for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The canonical SMILES for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide is CCC(=O)N[C@@H]1CCc2ccccc2C1.
What is the InChIKey of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
The InChIKey is PGUPSDWJGZRTBH-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,2,7-9H2,1H3,(H,14,15)/t12-/m1/s1.
What are the key properties of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide?
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide has a molecular weight of 203.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide is sourced from PubChem (CID 68917081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).