N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide

C19H30N4O2 — CID 131938414

IUPACN-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide
SMILESCc1ccc(NC(=O)CN(C)C)cc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C19H30N4O2/c1-14-8-9-15(20-19(25)13-22(2)3)11-17(14)21-18(24)12-16-7-5-6-10-23(16)4/h8-9,11,16H,5-7,10,12-13H2,1-4H3,(H,20,25)(H,21,24)
InChIKeyRCCYJKUGRJFAHX-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.31
Rot. Bonds6

About N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide

N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 131938414) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID131938414
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC NameN-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide
SMILESCc1ccc(NC(=O)CN(C)C)cc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C19H30N4O2/c1-14-8-9-15(20-19(25)13-22(2)3)11-17(14)21-18(24)12-16-7-5-6-10-23(16)4/h8-9,11,16H,5-7,10,12-13H2,1-4H3,(H,20,25)(H,21,24)
InChIKeyRCCYJKUGRJFAHX-UHFFFAOYSA-N
XLogP2.31
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide (CID 131938414) is N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide is Cc1ccc(NC(=O)CN(C)C)cc1NC(=O)CC1CCCCN1C.
What is the InChIKey of N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is RCCYJKUGRJFAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-14-8-9-15(20-19(25)13-22(2)3)11-17(14)21-18(24)12-16-7-5-6-10-23(16)4/h8-9,11,16H,5-7,10,12-13H2,1-4H3,(H,20,25)(H,21,24).
What are the key properties of N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide?
N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 346.48 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 131938414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).