2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide

C13H24N2O — CID 51079480

IUPAC2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C1CC1)C(C)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(2)14-13(16)8-15(12-6-7-12)10(3)11-4-5-11/h9-12H,4-8H2,1-3H3,(H,14,16)
InChIKeyWJJTZRISDSICRT-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.77
Rot. Bonds6

About 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide

2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide (PubChem CID 51079480) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
PubChem CID51079480
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C1CC1)C(C)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(2)14-13(16)8-15(12-6-7-12)10(3)11-4-5-11/h9-12H,4-8H2,1-3H3,(H,14,16)
InChIKeyWJJTZRISDSICRT-UHFFFAOYSA-N
XLogP1.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide (CID 51079480) is 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CN(C1CC1)C(C)C1CC1.
What is the InChIKey of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide?
The InChIKey is WJJTZRISDSICRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(2)14-13(16)8-15(12-6-7-12)10(3)11-4-5-11/h9-12H,4-8H2,1-3H3,(H,14,16).
What are the key properties of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide?
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 51079480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).