2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide

C15H22N2O2 — CID 62518654

IUPAC2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC2(CO)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(19)10-16-15(11-18)7-2-3-8-15/h4-6,9,16,18H,2-3,7-8,10-11H2,1H3,(H,17,19)
InChIKeyQDPRJGIEOXOHKR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.83
Rot. Bonds5

About 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide

2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide (PubChem CID 62518654) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
PubChem CID62518654
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC2(CO)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(19)10-16-15(11-18)7-2-3-8-15/h4-6,9,16,18H,2-3,7-8,10-11H2,1H3,(H,17,19)
InChIKeyQDPRJGIEOXOHKR-UHFFFAOYSA-N
XLogP1.83
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
CID 65240773
2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-N-(3-methylphenyl)acetamide
CID 41411938
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363
2-[(1-aminocyclopentyl)methoxy]-N-(3-methylphenyl)acetamide
CID 64573088
2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 43467219
N-[1-(hydroxymethyl)cyclohexyl]-3-methylbenzamide
CID 62520382
2-[1-(aminomethyl)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 65051099
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(3-methylphenyl)acetamide
CID 43389800
N-[2-(3-methylanilino)-2-oxoethyl]benzamide
CID 2968363
2-(1-cyclopropylethylamino)-N-(3-methylphenyl)acetamide
CID 43401776
(3R)-3-amino-N-(3-methylphenyl)-3-phenylbutanamide
CID 59627240

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide (CID 62518654) is 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CNC2(CO)CCCC2)c1.
What is the InChIKey of 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide?
The InChIKey is QDPRJGIEOXOHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-5-4-6-13(9-12)17-14(19)10-16-15(11-18)7-2-3-8-15/h4-6,9,16,18H,2-3,7-8,10-11H2,1H3,(H,17,19).
What are the key properties of 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide?
2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 62518654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).