3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide

C11H22N2O — CID 62398948

IUPAC3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide
SMILESCC1CC1NC(=O)CCNC(C)(C)C
InChIInChI=1S/C11H22N2O/c1-8-7-9(8)13-10(14)5-6-12-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyRZXLILPOIFLUOZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds4

About 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide

3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide (PubChem CID 62398948) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide.

Molecular Properties

Compound Name3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide
PubChem CID62398948
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide
SMILESCC1CC1NC(=O)CCNC(C)(C)C
InChIInChI=1S/C11H22N2O/c1-8-7-9(8)13-10(14)5-6-12-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyRZXLILPOIFLUOZ-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide?
The IUPAC name of 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide (CID 62398948) is 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide.
What is the SMILES notation for 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide?
The canonical SMILES for 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide is CC1CC1NC(=O)CCNC(C)(C)C.
What is the InChIKey of 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide?
The InChIKey is RZXLILPOIFLUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-7-9(8)13-10(14)5-6-12-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14).
What are the key properties of 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide?
3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tert-butylamino)-N-(2-methylcyclopropyl)propanamide is sourced from PubChem (CID 62398948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).