N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide

C15H31N3O — CID 115158389

IUPACN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCC(C)(C)C1CCCN(C)C1
InChIInChI=1S/C15H31N3O/c1-12(2)16-9-14(19)17-11-15(3,4)13-7-6-8-18(5)10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19)
InChIKeyAQFUNLQJLRDNBZ-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.47
Rot. Bonds6

About N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide

N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide (PubChem CID 115158389) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide
PubChem CID115158389
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NCC(C)(C)C1CCCN(C)C1
InChIInChI=1S/C15H31N3O/c1-12(2)16-9-14(19)17-11-15(3,4)13-7-6-8-18(5)10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19)
InChIKeyAQFUNLQJLRDNBZ-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115158615
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115191508
[2-methyl-2-(1-methylpiperidin-3-yl)propyl]carbamothioic S-acid
CID 115170602
2-hydroxy-2-methyl-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115179064
3-cyano-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115174091
2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115158616
4-amino-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]pentanamide
CID 115156862
2-hydroxy-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115140342
3-methyl-2-[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]butan-1-ol
CID 115137861
2-methyl-3-[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]propanoic acid
CID 115219677
3-amino-3-methyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115155136
N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115191509

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide (CID 115158389) is N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NCC(C)(C)C1CCCN(C)C1.
What is the InChIKey of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is AQFUNLQJLRDNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-12(2)16-9-14(19)17-11-15(3,4)13-7-6-8-18(5)10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19).
What are the key properties of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide?
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 115158389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).