N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide

C15H31N3O — CID 43179739

IUPACN,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
SMILESCCN(CC)C(=O)CNCCCN1CCCCC1C
InChIInChI=1S/C15H31N3O/c1-4-17(5-2)15(19)13-16-10-8-12-18-11-7-6-9-14(18)3/h14,16H,4-13H2,1-3H3
InChIKeyIKBKBFKJOCUAIW-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.71
Rot. Bonds8

About N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide

N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide (PubChem CID 43179739) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
PubChem CID43179739
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
SMILESCCN(CC)C(=O)CNCCCN1CCCCC1C
InChIInChI=1S/C15H31N3O/c1-4-17(5-2)15(19)13-16-10-8-12-18-11-7-6-9-14(18)3/h14,16H,4-13H2,1-3H3
InChIKeyIKBKBFKJOCUAIW-UHFFFAOYSA-N
XLogP1.71
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-carbamoyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 43179746
N-(3-methylbutan-2-yl)-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 60696032
3-(2-methylpiperidin-1-yl)-N-propylpropan-1-amine
CID 43193223
N-(3-methylbutyl)-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 60673190
methyl 3-[3-(2-methylpiperidin-1-yl)propylamino]propanoate
CID 43174199
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
CID 60668524
1-dodecyl-2-methylpiperidine;methanesulfonic acid
CID 175583651
2-methyl-3-[3-(2-methylpiperidin-1-yl)propylamino]propanamide
CID 43312067
3-(2-methylpiperidin-1-yl)-N-(3-methylsulfonylpropyl)propan-1-amine
CID 63190466
N-(2,2-diethoxyethyl)-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 81094325
methyl 2,2-dimethyl-3-[3-(2-methylpiperidin-1-yl)propylamino]propanoate
CID 79629128
tert-butyl N-[3-[3-(2-methylpiperidin-1-yl)propylamino]propyl]carbamate
CID 103821611

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide (CID 43179739) is N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide is CCN(CC)C(=O)CNCCCN1CCCCC1C.
What is the InChIKey of N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide?
The InChIKey is IKBKBFKJOCUAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-4-17(5-2)15(19)13-16-10-8-12-18-11-7-6-9-14(18)3/h14,16H,4-13H2,1-3H3.
What are the key properties of N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide?
N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.71, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide is sourced from PubChem (CID 43179739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).