1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide

C16H30N2O2 — CID 107413102

IUPAC1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(=O)NCC2CCC(C)C2)C1(C)C
InChIInChI=1S/C16H30N2O2/c1-5-20-13-9-16(17,15(13,3)4)14(19)18-10-12-7-6-11(2)8-12/h11-13H,5-10,17H2,1-4H3,(H,18,19)
InChIKeyVOOXLAMUFHQNNW-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.07
Rot. Bonds5

About 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide

1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide (PubChem CID 107413102) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide
PubChem CID107413102
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(=O)NCC2CCC(C)C2)C1(C)C
InChIInChI=1S/C16H30N2O2/c1-5-20-13-9-16(17,15(13,3)4)14(19)18-10-12-7-6-11(2)8-12/h11-13H,5-10,17H2,1-4H3,(H,18,19)
InChIKeyVOOXLAMUFHQNNW-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-3-ethoxy-N-[(3-hydroxycyclohexyl)methyl]-2,2-dimethylcyclobutane-1-carboxamide
CID 106135055
1-amino-3-ethoxy-2,2-dimethyl-N-(thiolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 107295997
1-amino-3-ethoxy-N-ethyl-2,2-dimethylcyclobutane-1-carboxamide
CID 114827765
1-amino-3-ethoxy-2,2-dimethyl-N-(4-methylcyclohexyl)cyclobutane-1-carboxamide
CID 104979713
1-amino-3-ethoxy-2,2-dimethyl-N-(2-methylcyclopropyl)cyclobutane-1-carboxamide
CID 114829122
1-amino-3-ethoxy-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutane-1-carboxamide
CID 114829539
1-amino-3-ethoxy-N-hydroxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114829312
1-amino-N-(cyanomethyl)-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114828942
1-amino-3-ethoxy-2,2-dimethyl-N-[(5-oxopyrrolidin-2-yl)methyl]cyclobutane-1-carboxamide
CID 114829352
1-amino-3-ethoxy-2,2-dimethyl-N-prop-2-enylcyclobutane-1-carboxamide
CID 114827944
1-amino-3-ethoxy-N-(2-methoxyethyl)-2,2-dimethylcyclobutane-1-carboxamide
CID 114827759
1-amino-3-ethoxy-N-(4-hydroxybutyl)-2,2-dimethylcyclobutane-1-carboxamide
CID 106842172

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide (CID 107413102) is 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide is CCOC1CC(N)(C(=O)NCC2CCC(C)C2)C1(C)C.
What is the InChIKey of 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide?
The InChIKey is VOOXLAMUFHQNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-5-20-13-9-16(17,15(13,3)4)14(19)18-10-12-7-6-11(2)8-12/h11-13H,5-10,17H2,1-4H3,(H,18,19).
What are the key properties of 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide?
1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-ethoxy-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 107413102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).