2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C17H26N2O — CID 64683534

IUPAC2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C17H26N2O/c1-12(2)14-8-6-7-13(3)16(14)19-15(20)11-17(18)9-4-5-10-17/h6-8,12H,4-5,9-11,18H2,1-3H3,(H,19,20)
InChIKeyYJYIXOCYDYMLTM-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.72
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 64683534) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID64683534
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C17H26N2O/c1-12(2)14-8-6-7-13(3)16(14)19-15(20)11-17(18)9-4-5-10-17/h6-8,12H,4-5,9-11,18H2,1-3H3,(H,19,20)
InChIKeyYJYIXOCYDYMLTM-UHFFFAOYSA-N
XLogP3.72
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 111720133
2-(1-hydroxycyclohexyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 111720134
1-amino-N-(2-methyl-6-propan-2-ylphenyl)cyclopropane-1-carboxamide
CID 65465254
N-[2,6-di(propan-2-yl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432461
3-amino-N-(2-methyl-6-propan-2-ylphenyl)-3-sulfanylidenepropanamide
CID 28942450
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
N-(2-methyl-6-propan-2-ylphenyl)-2-piperidin-1-ium-1-ylacetamide
CID 2652799
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
2-cyano-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 3634082
4-hydroxy-N-(2-methyl-6-propan-2-ylphenyl)butanamide
CID 79019177

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 64683534) is 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1cccc(C(C)C)c1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is YJYIXOCYDYMLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12(2)14-8-6-7-13(3)16(14)19-15(20)11-17(18)9-4-5-10-17/h6-8,12H,4-5,9-11,18H2,1-3H3,(H,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 64683534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).