4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide

C12H20N2O — CID 103798203

IUPAC4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
SMILESNCCCC(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C12H20N2O/c13-5-1-2-9(15)14-12-10-7-3-4-8(6-7)11(10)12/h7-8,10-12H,1-6,13H2,(H,14,15)
InChIKeyPREQYERDEBKLEH-UHFFFAOYSA-N
MW208.30 g/mol
LogP0.89
Rot. Bonds4

About 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide

4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide (PubChem CID 103798203) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
PubChem CID103798203
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
SMILESNCCCC(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C12H20N2O/c13-5-1-2-9(15)14-12-10-7-3-4-8(6-7)11(10)12/h7-8,10-12H,1-6,13H2,(H,14,15)
InChIKeyPREQYERDEBKLEH-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide with MolForge

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Related Compounds

4-amino-N-(2-aminocyclopropyl)butanamide
CID 131206952
2-(4-aminobutanoylamino)cyclopentane-1-carboxylic acid
CID 64814362
3-amino-2,2-dimethyl-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide
CID 103813103
2-(4-aminobutanoylamino)cyclohexane-1-carboxamide
CID 119334193
4-amino-N-(2,4-dimethylcyclohexyl)butanamide
CID 63997351
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813116
4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
CID 79401523
(2S)-2-amino-3-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide
CID 103798202
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
3-amino-2-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide
CID 106114303
(2S)-2-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)hexanamide
CID 113304839
4-amino-N-(3-amino-5-methylcyclohexyl)butanamide
CID 143974251

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide?
The IUPAC name of 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide (CID 103798203) is 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide.
What is the SMILES notation for 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide?
The canonical SMILES for 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide is NCCCC(=O)NC1C2C3CCC(C3)C12.
What is the InChIKey of 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide?
The InChIKey is PREQYERDEBKLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c13-5-1-2-9(15)14-12-10-7-3-4-8(6-7)11(10)12/h7-8,10-12H,1-6,13H2,(H,14,15).
What are the key properties of 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide?
4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide has a molecular weight of 208.30 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)butanamide is sourced from PubChem (CID 103798203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).