N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide

C20H28N2O2 — CID 60569006

IUPACN-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide
SMILESO=C(Cc1ccc2c(c1)CCCC2)NCCC(=O)NC1CCCC1
InChIInChI=1S/C20H28N2O2/c23-19(22-18-7-3-4-8-18)11-12-21-20(24)14-15-9-10-16-5-1-2-6-17(16)13-15/h9-10,13,18H,1-8,11-12,14H2,(H,21,24)(H,22,23)
InChIKeyXEMGRRHUCHKROT-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.67
Rot. Bonds6

About N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide

N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide (PubChem CID 60569006) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide
PubChem CID60569006
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC NameN-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide
SMILESO=C(Cc1ccc2c(c1)CCCC2)NCCC(=O)NC1CCCC1
InChIInChI=1S/C20H28N2O2/c23-19(22-18-7-3-4-8-18)11-12-21-20(24)14-15-9-10-16-5-1-2-6-17(16)13-15/h9-10,13,18H,1-8,11-12,14H2,(H,21,24)(H,22,23)
InChIKeyXEMGRRHUCHKROT-UHFFFAOYSA-N
XLogP2.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
3-[[2-(4-aminophenyl)acetyl]amino]-N-cyclohexylpropanamide;hydrochloride
CID 119741910
N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylmethylamino)propanamide
CID 79036237
N-cyclohexyl-3-[[2-[4-(2-methylpropyl)phenyl]acetyl]amino]propanamide
CID 60552327
1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiourea
CID 8622189
N-cyclopentyl-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanamide
CID 115105014
3-(cyclohexylcarbamoylamino)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 16614862
cis-(1R,3S)-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 106320641
3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030527
2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
CID 114549929
N-cyclopentyl-2-(3,4-dihydro-2H-chromen-6-yl)acetamide
CID 110771100
1-cyclopentyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]urea
CID 112974844

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide?
The IUPAC name of N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide (CID 60569006) is N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide?
The canonical SMILES for N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide is O=C(Cc1ccc2c(c1)CCCC2)NCCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide?
The InChIKey is XEMGRRHUCHKROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c23-19(22-18-7-3-4-8-18)11-12-21-20(24)14-15-9-10-16-5-1-2-6-17(16)13-15/h9-10,13,18H,1-8,11-12,14H2,(H,21,24)(H,22,23).
What are the key properties of N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide?
N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide has a molecular weight of 328.46 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide is sourced from PubChem (CID 60569006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).