N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide

C14H29N3O — CID 43086437

IUPACN,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide
SMILESCC(NCCCN1CCCCC1C)C(=O)N(C)C
InChIInChI=1S/C14H29N3O/c1-12-8-5-6-10-17(12)11-7-9-15-13(2)14(18)16(3)4/h12-13,15H,5-11H2,1-4H3
InChIKeyMBPFUZPEOXBNKS-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds6

About N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide

N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide (PubChem CID 43086437) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide
PubChem CID43086437
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide
SMILESCC(NCCCN1CCCCC1C)C(=O)N(C)C
InChIInChI=1S/C14H29N3O/c1-12-8-5-6-10-17(12)11-7-9-15-13(2)14(18)16(3)4/h12-13,15H,5-11H2,1-4H3
InChIKeyMBPFUZPEOXBNKS-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(2-methylpiperidin-1-yl)propylamino]-1-piperidin-1-ylpropan-1-one
CID 43085200
2-[3-(2-methylpiperidin-1-yl)propylamino]-N-pentan-2-ylpropanamide
CID 43113637
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
CID 60668524
N-[3-(2-methylpiperidin-1-yl)propyl]-1-methylsulfonylpropan-2-amine
CID 64631728
(2R)-2-[3-(2-methylpiperidin-1-yl)propylcarbamoylamino]propanoic acid
CID 54991499
methyl 2-cyclopropyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetate
CID 103233428
2-methyl-3-[3-(2-methylpiperidin-1-yl)propylamino]propanamide
CID 43312067
(2R)-2-amino-4-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pentanamide
CID 104902575
N-(3-methylbutan-2-yl)-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 60696032
N-(3-methylbutyl)-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 60673190
N,N-dimethyl-3-[[N'-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]carbamimidoyl]amino]propanamide
CID 111370601
1-dodecyl-2-methylpiperidine;methanesulfonic acid
CID 175583651

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide (CID 43086437) is N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide is CC(NCCCN1CCCCC1C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide?
The InChIKey is MBPFUZPEOXBNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12-8-5-6-10-17(12)11-7-9-15-13(2)14(18)16(3)4/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide?
N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide is sourced from PubChem (CID 43086437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).