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

C17H26N2O2 — CID 97154573

IUPAC(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc([C@H](C(=O)NC2(CO)CCCC2)N(C)C)c1
InChIInChI=1S/C17H26N2O2/c1-13-7-6-8-14(11-13)15(19(2)3)16(21)18-17(12-20)9-4-5-10-17/h6-8,11,15,20H,4-5,9-10,12H2,1-3H3,(H,18,21)/t15-/m1/s1
InChIKeyVEUMMGUMBKFWSC-OAHLLOKOSA-N
MW290.41 g/mol
LogP2.02
Rot. Bonds5

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

(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide (PubChem CID 97154573) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
PubChem CID97154573
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc([C@H](C(=O)NC2(CO)CCCC2)N(C)C)c1
InChIInChI=1S/C17H26N2O2/c1-13-7-6-8-14(11-13)15(19(2)3)16(21)18-17(12-20)9-4-5-10-17/h6-8,11,15,20H,4-5,9-10,12H2,1-3H3,(H,18,21)/t15-/m1/s1
InChIKeyVEUMMGUMBKFWSC-OAHLLOKOSA-N
XLogP2.02
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-2-(4-fluorophenyl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 72892390
(2S)-2-(dimethylamino)-N-[(1-hydroxycyclohexyl)methyl]-2-(3-methylphenyl)acetamide
CID 97203958
(2R)-2-(dimethylamino)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-N-methyl-2-(3-methylphenyl)acetamide
CID 97156551
N-[1-(hydroxymethyl)cyclohexyl]-3-methylbenzamide
CID 62520382
N-[2-[[2-(dimethylamino)-2-(3-methylphenyl)acetyl]amino]ethyl]-2-methylpropanamide
CID 72849089
(2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 104897811
2-(dimethylamino)-N-(4-hydroxycyclohexyl)-2-(3-methylphenyl)acetamide
CID 72887819
1-[[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)acetyl]amino]cyclopentane-1-carboxamide
CID 97205791
1-N-[1-(hydroxymethyl)cyclopentyl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 110008531
(2S)-2-(dimethylamino)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3-methylphenyl)acetamide
CID 97200777
1-[1-(hydroxymethyl)cyclopentyl]-3-[3-(1-methoxyethyl)phenyl]urea
CID 111926256
2-[[1-(hydroxymethyl)cyclopentyl]amino]-N-(3-methylphenyl)acetamide
CID 62518654

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide (CID 97154573) is (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide is Cc1cccc([C@H](C(=O)NC2(CO)CCCC2)N(C)C)c1.
What is the InChIKey of (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide?
The InChIKey is VEUMMGUMBKFWSC-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-7-6-8-14(11-13)15(19(2)3)16(21)18-17(12-20)9-4-5-10-17/h6-8,11,15,20H,4-5,9-10,12H2,1-3H3,(H,18,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide?
(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 97154573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).