2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide

C16H33N3O — CID 83121707

IUPAC2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCC1(N(C)C)CCCC1
InChIInChI=1S/C16H33N3O/c1-7-15(3,4)18-14(20)13(2)17-12-16(19(5)6)10-8-9-11-16/h13,17H,7-12H2,1-6H3,(H,18,20)
InChIKeyXPMNQXPKZDSCGE-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.14
Rot. Bonds7

About 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide

2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 83121707) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID83121707
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCC1(N(C)C)CCCC1
InChIInChI=1S/C16H33N3O/c1-7-15(3,4)18-14(20)13(2)17-12-16(19(5)6)10-8-9-11-16/h13,17H,7-12H2,1-6H3,(H,18,20)
InChIKeyXPMNQXPKZDSCGE-UHFFFAOYSA-N
XLogP2.14
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)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

N-tert-butyl-2-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
CID 105416383
ethyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 83121065
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 103841216
methyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 83107449
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
2-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpropanamide
CID 105416686
2-[[1-(dimethylamino)cyclopentyl]methylcarbamoylamino]-2-methylbutanoic acid
CID 83121021
2-[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]-N-ethylpropanamide
CID 61211364
N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
CID 113252651
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(furan-2-ylmethyl)propanamide
CID 78915193
3-[[1-(dimethylamino)cyclopentyl]methylamino]butanoic acid
CID 83121061
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide (CID 83121707) is 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)NCC1(N(C)C)CCCC1.
What is the InChIKey of 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is XPMNQXPKZDSCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-7-15(3,4)18-14(20)13(2)17-12-16(19(5)6)10-8-9-11-16/h13,17H,7-12H2,1-6H3,(H,18,20).
What are the key properties of 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide?
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 283.46 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 83121707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).