N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide

C11H22N2O — CID 43596452

IUPACN-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCCNC1CC1
InChIInChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-4-7-12-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyGXOIHMCFFJGRIT-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds5

About N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide

N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide (PubChem CID 43596452) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide
PubChem CID43596452
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCCNC1CC1
InChIInChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-4-7-12-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyGXOIHMCFFJGRIT-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide 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-[3-(cyclopropylamino)propyl]acetamide
CID 43596501
N-[4-[(4-hydroxycyclohexyl)amino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 43394652
N-[3-(cyclopropylamino)propyl]-3-methoxy-3-methylbutanamide
CID 103021358
2,2-dicyclopropyl-N-[3-(cyclopropylamino)propyl]acetamide
CID 112745062
3-[3-(cyclopropylamino)propylcarbamoylamino]-2,2,3-trimethylbutanoic acid
CID 65266295
tert-butyl N-[7-[(4-aminocyclohexyl)amino]heptyl]carbamate
CID 177068003
N-[3-(cyclopropylamino)propyl]-3,5,5-trimethylhexanamide
CID 43596504
N-[3-(cyclopropylamino)propyl]-3-methylbutanamide
CID 43596351
N-[3-(cyclopropylamino)propyl]-3-methylbut-2-enamide
CID 43596541
4-[3-(cyclopropylamino)propylcarbamoylamino]-4-methylpentanoic acid
CID 62050385
N-[3-(cyclopropylamino)propyl]-2-propylpentanamide
CID 82987984
N-(5-cyclobutyl-5-oxopentyl)-2,2-dimethylpropanamide
CID 15883436

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide (CID 43596452) is N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCCCNC1CC1.
What is the InChIKey of N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide?
The InChIKey is GXOIHMCFFJGRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-4-7-12-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide?
N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 43596452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).