1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide

C15H28N2O2 — CID 99578445

IUPAC1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide
SMILESCO[C@@]1(C)C[C@H](NC(=O)C2(N(C)C)CCC2)C1(C)C
InChIInChI=1S/C15H28N2O2/c1-13(2)11(10-14(13,3)19-6)16-12(18)15(17(4)5)8-7-9-15/h11H,7-10H2,1-6H3,(H,16,18)/t11-,14-/m0/s1
InChIKeySNOAXNGKAPAXDL-FZMZJTMJSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds4

About 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide

1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide (PubChem CID 99578445) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide
PubChem CID99578445
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide
SMILESCO[C@@]1(C)C[C@H](NC(=O)C2(N(C)C)CCC2)C1(C)C
InChIInChI=1S/C15H28N2O2/c1-13(2)11(10-14(13,3)19-6)16-12(18)15(17(4)5)8-7-9-15/h11H,7-10H2,1-6H3,(H,16,18)/t11-,14-/m0/s1
InChIKeySNOAXNGKAPAXDL-FZMZJTMJSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide (CID 99578445) is 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide is CO[C@@]1(C)C[C@H](NC(=O)C2(N(C)C)CCC2)C1(C)C.
What is the InChIKey of 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide?
The InChIKey is SNOAXNGKAPAXDL-FZMZJTMJSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-13(2)11(10-14(13,3)19-6)16-12(18)15(17(4)5)8-7-9-15/h11H,7-10H2,1-6H3,(H,16,18)/t11-,14-/m0/s1.
What are the key properties of 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide?
1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-N-[(1S,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 99578445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).