2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide

C15H29N3O2 — CID 63910704

IUPAC2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide
SMILESCCCNC(CN1CCC(OC)CC1)(C(N)=O)C1CC1
InChIInChI=1S/C15H29N3O2/c1-3-8-17-15(14(16)19,12-4-5-12)11-18-9-6-13(20-2)7-10-18/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyNFHOHSPBQJGYTG-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.73
Rot. Bonds8

About 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide

2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide (PubChem CID 63910704) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide
PubChem CID63910704
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide
SMILESCCCNC(CN1CCC(OC)CC1)(C(N)=O)C1CC1
InChIInChI=1S/C15H29N3O2/c1-3-8-17-15(14(16)19,12-4-5-12)11-18-9-6-13(20-2)7-10-18/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyNFHOHSPBQJGYTG-UHFFFAOYSA-N
XLogP0.73
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 ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide 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

methyl 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanoate
CID 63909725
2-cyclopropyl-3-(3-methoxy-3-methylpiperidin-1-yl)-2-(propylamino)propanamide
CID 107394710
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide
CID 103537930
2-cyclopropyl-2-(propylamino)-3-pyrrolidin-1-ylpropanoic acid
CID 63907207
2-cyclopropyl-3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(propylamino)propanamide
CID 81465456
2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
methyl 2-cyclopropyl-3-(2,6-dimethylmorpholin-4-yl)-2-(propylamino)propanoate
CID 63906853
2-cyclopropyl-3-(2-ethyl-5-methylpyrrolidin-1-yl)-2-(propylamino)propanamide
CID 83221829
2-cyclopropyl-3-(4-methylazepan-1-yl)-2-(propylamino)propanoic acid
CID 63928067
2-cyclopropyl-2-(ethylamino)-3-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 63911898
2-cyclopropyl-3-imidazol-1-yl-2-(propylamino)propanamide
CID 63919890
2-cyclopropyl-2-(ethylamino)-3-(4-ethyl-4-methylpiperidin-1-yl)propanamide
CID 63925013

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide (CID 63910704) is 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide is CCCNC(CN1CCC(OC)CC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide?
The InChIKey is NFHOHSPBQJGYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-8-17-15(14(16)19,12-4-5-12)11-18-9-6-13(20-2)7-10-18/h12-13,17H,3-11H2,1-2H3,(H2,16,19).
What are the key properties of 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide?
2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide has a molecular weight of 283.42 g/mol, XLogP of 0.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(4-methoxypiperidin-1-yl)-2-(propylamino)propanamide is sourced from PubChem (CID 63910704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).