2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide

C14H26N2O — CID 43085453

IUPAC2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NC(C)C1CC2CCC1C2)C(=O)N(C)C
InChIInChI=1S/C14H26N2O/c1-9(15-10(2)14(17)16(3)4)13-8-11-5-6-12(13)7-11/h9-13,15H,5-8H2,1-4H3
InChIKeyHDIZNYDTMWLLGK-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.88
Rot. Bonds4

About 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide

2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide (PubChem CID 43085453) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide
PubChem CID43085453
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NC(C)C1CC2CCC1C2)C(=O)N(C)C
InChIInChI=1S/C14H26N2O/c1-9(15-10(2)14(17)16(3)4)13-8-11-5-6-12(13)7-11/h9-13,15H,5-8H2,1-4H3
InChIKeyHDIZNYDTMWLLGK-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-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

(2R)-2-[[(1S)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 98690157
1-N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-N-[(1R)-1-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]cyclohexane-1,4-dicarboxamide
CID 98390836
[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]urea
CID 98054797
(2R)-2-[[(1S)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]amino]-N-(3,5-dichlorophenyl)propanamide
CID 2480527
2-[[2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119912678
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-bromoacetamide
CID 60651144
2-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 62822670
ethyl N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]carbamate
CID 98277095
N,N'-bis[1-(2-bicyclo[2.2.1]heptanyl)ethyl]pentanediamide
CID 3500052
N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-chloroacetamide
CID 98137773
N-[(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-chloroacetamide
CID 98137772
N-[(1R)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-N'-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-2,2,3,3-tetrafluorobutanediamide
CID 98271573

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide (CID 43085453) is 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide is CC(NC(C)C1CC2CCC1C2)C(=O)N(C)C.
What is the InChIKey of 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is HDIZNYDTMWLLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-9(15-10(2)14(17)16(3)4)13-8-11-5-6-12(13)7-11/h9-13,15H,5-8H2,1-4H3.
What are the key properties of 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide?
2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 43085453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).