2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide

C15H29N3O2 — CID 102966587

IUPAC2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide
SMILESCOC1CCCN(CCCC(C)(NC2CC2)C(N)=O)C1
InChIInChI=1S/C15H29N3O2/c1-15(14(16)19,17-12-6-7-12)8-4-10-18-9-3-5-13(11-18)20-2/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyQNLFWZXIRRSMFD-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.87
Rot. Bonds8

About 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide

2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide (PubChem CID 102966587) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide
PubChem CID102966587
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide
SMILESCOC1CCCN(CCCC(C)(NC2CC2)C(N)=O)C1
InChIInChI=1S/C15H29N3O2/c1-15(14(16)19,17-12-6-7-12)8-4-10-18-9-3-5-13(11-18)20-2/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyQNLFWZXIRRSMFD-UHFFFAOYSA-N
XLogP0.87
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide 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

6-(3-methoxypiperidin-1-yl)-2-methyl-2-(propylamino)hexanamide
CID 102966457
2-(cyclopropylamino)-6-(3-methoxypyrrolidin-1-yl)-2-methylhexanoic acid
CID 103537944
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 102966510
4-(3-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)butanamide
CID 102966479
2-(cyclopropylamino)-5-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpentanamide
CID 63165814
2-(cyclopropylamino)-2-ethyl-5-(3-methoxypiperidin-1-yl)pentan-1-ol
CID 106809926
methyl 2-(ethylamino)-6-(3-methoxypiperidin-1-yl)-2-methylhexanoate
CID 102966583
2-(cyclopropylamino)-5-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpentanamide
CID 63634892
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 102968926
2-(cyclopropylamino)-6-(2,3-dimethylpiperidin-1-yl)-2-methylhexanamide
CID 62122902
2-(ethylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentan-1-ol
CID 102968965
2-(cyclopropylamino)-2-methyl-5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanamide
CID 63210861

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide?
The IUPAC name of 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide (CID 102966587) is 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide?
The canonical SMILES for 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide is COC1CCCN(CCCC(C)(NC2CC2)C(N)=O)C1.
What is the InChIKey of 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide?
The InChIKey is QNLFWZXIRRSMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-15(14(16)19,17-12-6-7-12)8-4-10-18-9-3-5-13(11-18)20-2/h12-13,17H,3-11H2,1-2H3,(H2,16,19).
What are the key properties of 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide?
2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide has a molecular weight of 283.42 g/mol, XLogP of 0.87, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-5-(3-methoxypiperidin-1-yl)-2-methylpentanamide is sourced from PubChem (CID 102966587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).