N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide

C9H19N3O — CID 43214516

IUPACN-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
SMILESCNC(=O)CNC1CCN(C)CC1
InChIInChI=1S/C9H19N3O/c1-10-9(13)7-11-8-3-5-12(2)6-4-8/h8,11H,3-7H2,1-2H3,(H,10,13)
InChIKeyZTOWWPSZSFZLDA-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.58
Rot. Bonds3

About N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide

N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide (PubChem CID 43214516) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
PubChem CID43214516
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
SMILESCNC(=O)CNC1CCN(C)CC1
InChIInChI=1S/C9H19N3O/c1-10-9(13)7-11-8-3-5-12(2)6-4-8/h8,11H,3-7H2,1-2H3,(H,10,13)
InChIKeyZTOWWPSZSFZLDA-UHFFFAOYSA-N
XLogP-0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515397
2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide
CID 83021871
N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
CID 114817238
3-[(1-methylpiperidin-4-yl)amino]propanamide
CID 43373494
N-methyl-4-[(1-methylpyrrolidin-3-yl)amino]butanamide
CID 63892267
N-methyl-2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide
CID 61212881
N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43692186
N-methyl-2-[4-[(1-methylazepan-4-yl)amino]piperidin-1-yl]acetamide
CID 65070563
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
N-methyl-2-[(4-propylcycloheptyl)amino]acetamide
CID 65086398

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide (CID 43214516) is N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide is CNC(=O)CNC1CCN(C)CC1.
What is the InChIKey of N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide?
The InChIKey is ZTOWWPSZSFZLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-10-9(13)7-11-8-3-5-12(2)6-4-8/h8,11H,3-7H2,1-2H3,(H,10,13).
What are the key properties of N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide?
N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide has a molecular weight of 185.27 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43214516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).