(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide

C18H25NO2 — CID 100702405

IUPAC(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
SMILESC[C@H](Oc1ccc2c(c1)CCCC2)C(=O)NC1CCCC1
InChIInChI=1S/C18H25NO2/c1-13(18(20)19-16-8-4-5-9-16)21-17-11-10-14-6-2-3-7-15(14)12-17/h10-13,16H,2-9H2,1H3,(H,19,20)/t13-/m0/s1
InChIKeyWSRPKMJPYSYKFP-ZDUSSCGKSA-N
MW287.40 g/mol
LogP3.39
Rot. Bonds4

About (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide

(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide (PubChem CID 100702405) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
PubChem CID100702405
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Name(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
SMILESC[C@H](Oc1ccc2c(c1)CCCC2)C(=O)NC1CCCC1
InChIInChI=1S/C18H25NO2/c1-13(18(20)19-16-8-4-5-9-16)21-17-11-10-14-6-2-3-7-15(14)12-17/h10-13,16H,2-9H2,1H3,(H,19,20)/t13-/m0/s1
InChIKeyWSRPKMJPYSYKFP-ZDUSSCGKSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133264467
(2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide
CID 2706554
N-(2,4-dimethylpentan-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133185841
N-cyclopentyl-2-(4-methylsulfonylphenoxy)propanamide
CID 51174549
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
N-cyclopentyl-2-[4-(2-hydroxypropyl)phenoxy]propanamide
CID 115495986
N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133235714
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cyclooctyl-2-(3-methylphenoxy)propanamide
CID 2976571
4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084651
N-cyclododecyl-2-(3-methylphenoxy)propanamide
CID 3912808
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide?
The IUPAC name of (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide (CID 100702405) is (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide.
What is the SMILES notation for (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide?
The canonical SMILES for (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide is C[C@H](Oc1ccc2c(c1)CCCC2)C(=O)NC1CCCC1.
What is the InChIKey of (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide?
The InChIKey is WSRPKMJPYSYKFP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H25NO2/c1-13(18(20)19-16-8-4-5-9-16)21-17-11-10-14-6-2-3-7-15(14)12-17/h10-13,16H,2-9H2,1H3,(H,19,20)/t13-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide?
(2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide has a molecular weight of 287.40 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide is sourced from PubChem (CID 100702405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).