N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide

C16H30N2O2 — CID 126815236

IUPACN-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide
SMILESCC(C)(C)OC1CC(NCC(=O)NCC2CC2)C1(C)C
InChIInChI=1S/C16H30N2O2/c1-15(2,3)20-13-8-12(16(13,4)5)17-10-14(19)18-9-11-6-7-11/h11-13,17H,6-10H2,1-5H3,(H,18,19)
InChIKeyMXBMHFOCJYJHKT-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.08
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide

N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide (PubChem CID 126815236) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide
PubChem CID126815236
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide
SMILESCC(C)(C)OC1CC(NCC(=O)NCC2CC2)C1(C)C
InChIInChI=1S/C16H30N2O2/c1-15(2,3)20-13-8-12(16(13,4)5)17-10-14(19)18-9-11-6-7-11/h11-13,17H,6-10H2,1-5H3,(H,18,19)
InChIKeyMXBMHFOCJYJHKT-UHFFFAOYSA-N
XLogP2.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide 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 N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide (CID 126815236) is N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide is CC(C)(C)OC1CC(NCC(=O)NCC2CC2)C1(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide?
The InChIKey is MXBMHFOCJYJHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-15(2,3)20-13-8-12(16(13,4)5)17-10-14(19)18-9-11-6-7-11/h11-13,17H,6-10H2,1-5H3,(H,18,19).
What are the key properties of N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide?
N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide is sourced from PubChem (CID 126815236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).