N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide

C10H20N2O — CID 70337109

IUPACN-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)C1CCC1
InChIInChI=1S/C10H20N2O/c1-8(2)11-7-10(13)12(3)9-5-4-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyXGWCVOICSUTEOO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds4

About N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide

N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide (PubChem CID 70337109) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
PubChem CID70337109
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)C1CCC1
InChIInChI=1S/C10H20N2O/c1-8(2)11-7-10(13)12(3)9-5-4-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyXGWCVOICSUTEOO-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide (CID 70337109) is N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)N(C)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide?
The InChIKey is XGWCVOICSUTEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)11-7-10(13)12(3)9-5-4-6-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide?
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 70337109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).