2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide

C10H20N2O — CID 115706840

IUPAC2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNC(C(C)C)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)10(8-4-5-8)12-6-9(13)11-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyYHUOLHGLWDPUKK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds5

About 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide

2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide (PubChem CID 115706840) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide
PubChem CID115706840
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNC(C(C)C)C1CC1
InChIInChI=1S/C10H20N2O/c1-7(2)10(8-4-5-8)12-6-9(13)11-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyYHUOLHGLWDPUKK-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide?
The IUPAC name of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide (CID 115706840) is 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide is CNC(=O)CNC(C(C)C)C1CC1.
What is the InChIKey of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide?
The InChIKey is YHUOLHGLWDPUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)10(8-4-5-8)12-6-9(13)11-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13).
What are the key properties of 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide?
2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide is sourced from PubChem (CID 115706840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).