3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

C17H30N2O — CID 65264411

IUPAC3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCC(C)(N)C(C)(C)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C17H30N2O/c1-16(2,17(3,4)18)15(20)19-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,5-9,18H2,1-4H3,(H,19,20)
InChIKeyCYVHVYPHIGDOQP-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.69
Rot. Bonds3

About 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (PubChem CID 65264411) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.

Molecular Properties

Compound Name3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
PubChem CID65264411
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCC(C)(N)C(C)(C)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C17H30N2O/c1-16(2,17(3,4)18)15(20)19-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,5-9,18H2,1-4H3,(H,19,20)
InChIKeyCYVHVYPHIGDOQP-UHFFFAOYSA-N
XLogP2.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The IUPAC name of 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (CID 65264411) is 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.
What is the SMILES notation for 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The canonical SMILES for 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is CC(C)(N)C(C)(C)C(=O)NC1CC2CC1C1CCCC21.
What is the InChIKey of 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The InChIKey is CYVHVYPHIGDOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-16(2,17(3,4)18)15(20)19-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,5-9,18H2,1-4H3,(H,19,20).
What are the key properties of 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide has a molecular weight of 278.44 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is sourced from PubChem (CID 65264411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).