3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide

C17H34N2O2 — CID 64851765

IUPAC3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCNC1CC(OCC(C)C)C1(C)C
InChIInChI=1S/C17H34N2O2/c1-7-19(8-2)16(20)9-10-18-14-11-15(17(14,5)6)21-12-13(3)4/h13-15,18H,7-12H2,1-6H3
InChIKeyVOTFHLZEVVTZPP-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.67
Rot. Bonds9

About 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide

3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide (PubChem CID 64851765) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide
PubChem CID64851765
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCNC1CC(OCC(C)C)C1(C)C
InChIInChI=1S/C17H34N2O2/c1-7-19(8-2)16(20)9-10-18-14-11-15(17(14,5)6)21-12-13(3)4/h13-15,18H,7-12H2,1-6H3
InChIKeyVOTFHLZEVVTZPP-UHFFFAOYSA-N
XLogP2.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-diethyl-3-methoxycyclobutyl)-3-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 126839388
N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide
CID 122428610
3-[(2,2-Dimethyl-4-propan-2-yloxybutanoyl)amino]propyl-methyl-(4-methylpentyl)-pentylazanium
CID 143920278
3-(4,4-dimethylpentoxy)-N-(3-propan-2-yloxypropyl)cyclobutane-1-carboxamide
CID 166008004
2-methyl-N-(2,2,4,4-tetramethyl-3-propan-2-yloxycyclobutyl)propanamide
CID 166011519
2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide
CID 176788060
N-(3-ethoxy-2,2-dimethylcyclobutyl)cyclobutanecarboxamide
CID 56793921
3-[methyl(propan-2-yl)amino]-N-(4-methyl-2-propan-2-yloxypentyl)propanamide
CID 57834608
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
CID 64688946
1-[4-[(3-Ethoxy-2,2-dimethylcyclobutyl)amino]piperidin-1-yl]ethanone
CID 64689535
2-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide
CID 64723978
1-[4-[[2,2-Dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]piperidin-1-yl]ethanone
CID 64724997

Frequently Asked Questions

What is the IUPAC name of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide?
The IUPAC name of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide (CID 64851765) is 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide.
What is the SMILES notation for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide?
The canonical SMILES for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide is CCN(CC)C(=O)CCNC1CC(OCC(C)C)C1(C)C.
What is the InChIKey of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide?
The InChIKey is VOTFHLZEVVTZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-7-19(8-2)16(20)9-10-18-14-11-15(17(14,5)6)21-12-13(3)4/h13-15,18H,7-12H2,1-6H3.
What are the key properties of 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide?
3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide has a molecular weight of 298.47 g/mol, XLogP of 2.67, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide is sourced from PubChem (CID 64851765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).