3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide

C19H27NO2 — CID 166393788

IUPAC3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)C(O)CC1CCCCC1
InChIInChI=1S/C19H27NO2/c21-18(12-14-6-2-1-3-7-14)19(22)20-17-11-10-15-8-4-5-9-16(15)13-17/h10-11,13-14,18,21H,1-9,12H2,(H,20,22)
InChIKeyZEKWUABAZSSALW-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.84
Rot. Bonds4

About 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide

3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide (PubChem CID 166393788) has the molecular formula C19H27NO2 and a molecular weight of 301.43 g/mol. Its IUPAC name is 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
PubChem CID166393788
Molecular FormulaC19H27NO2
Molecular Weight301.43 g/mol
Exact Mass301.20
IUPAC Name3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)C(O)CC1CCCCC1
InChIInChI=1S/C19H27NO2/c21-18(12-14-6-2-1-3-7-14)19(22)20-17-11-10-15-8-4-5-9-16(15)13-17/h10-11,13-14,18,21H,1-9,12H2,(H,20,22)
InChIKeyZEKWUABAZSSALW-UHFFFAOYSA-N
XLogP3.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 17448058
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1-cycloheptyl-3-(2,3-dihydro-1H-inden-5-yl)urea
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1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 3271031
N-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide
CID 115165888
2-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 24704164
4-tert-butyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)benzamide
CID 140896281
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
2-sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 115166897
N-(2,3-dihydro-1H-inden-5-yl)-2-(hydroxymethyl)butanamide
CID 115186317
1-(2-cyclopropyl-2-hydroxyethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1-methylurea
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1-(cyclohexylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)urea
CID 66936252

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The IUPAC name of 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide (CID 166393788) is 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide is O=C(Nc1ccc2c(c1)CCCC2)C(O)CC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The InChIKey is ZEKWUABAZSSALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2/c21-18(12-14-6-2-1-3-7-14)19(22)20-17-11-10-15-8-4-5-9-16(15)13-17/h10-11,13-14,18,21H,1-9,12H2,(H,20,22).
What are the key properties of 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide has a molecular weight of 301.43 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 166393788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).