2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide

C11H22N2O — CID 61470431

IUPAC2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
SMILESCCC(NC(=O)CNC1CC1)C(C)C
InChIInChI=1S/C11H22N2O/c1-4-10(8(2)3)13-11(14)7-12-9-5-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyDIRVCJPMWPYCHT-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds6

About 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide

2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide (PubChem CID 61470431) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
PubChem CID61470431
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
SMILESCCC(NC(=O)CNC1CC1)C(C)C
InChIInChI=1S/C11H22N2O/c1-4-10(8(2)3)13-11(14)7-12-9-5-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyDIRVCJPMWPYCHT-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide (CID 61470431) is 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide is CCC(NC(=O)CNC1CC1)C(C)C.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide?
The InChIKey is DIRVCJPMWPYCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-10(8(2)3)13-11(14)7-12-9-5-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide?
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide is sourced from PubChem (CID 61470431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).