3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

C19H27NO — CID 43835607

IUPAC3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESO=C(CCC1CCCCC1)NC1CCCc2ccccc21
InChIInChI=1S/C19H27NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15,18H,1-3,6-8,10,12-14H2,(H,20,21)
InChIKeyDRKPSBFDYZKXBK-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.54
Rot. Bonds4

About 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (PubChem CID 43835607) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
PubChem CID43835607
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC Name3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESO=C(CCC1CCCCC1)NC1CCCc2ccccc21
InChIInChI=1S/C19H27NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15,18H,1-3,6-8,10,12-14H2,(H,20,21)
InChIKeyDRKPSBFDYZKXBK-UHFFFAOYSA-N
XLogP4.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 69220088
3-methylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 51456009
5-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
CID 103601650
[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-cyclopentylacetate
CID 23848552
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]dodecanamide
CID 23624795
3-(carbamoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 94199738
3-(2-hydroxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 9437286
4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
CID 54924290
3-(4-tert-butylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 28578102
3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 43876941
2-(1-hydroxycyclopentyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 111430151
ethyl 4-oxo-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]butanoate
CID 7837641

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CID 43835607) is 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is O=C(CCC1CCCCC1)NC1CCCc2ccccc21.
What is the InChIKey of 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The InChIKey is DRKPSBFDYZKXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15,18H,1-3,6-8,10,12-14H2,(H,20,21).
What are the key properties of 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide has a molecular weight of 285.43 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is sourced from PubChem (CID 43835607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).