N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide

C15H30N2O2 — CID 155161280

IUPACN-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide
SMILESCC(C)(C)NC(=O)CCNC(=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-13(2,3)15(7,8)12(19)16-10-9-11(18)17-14(4,5)6/h9-10H2,1-8H3,(H,16,19)(H,17,18)
InChIKeyLMGCATZTTAKKFV-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.48
Rot. Bonds4

About N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide

N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide (PubChem CID 155161280) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide.

Molecular Properties

Compound NameN-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide
PubChem CID155161280
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide
SMILESCC(C)(C)NC(=O)CCNC(=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C15H30N2O2/c1-13(2,3)15(7,8)12(19)16-10-9-11(18)17-14(4,5)6/h9-10H2,1-8H3,(H,16,19)(H,17,18)
InChIKeyLMGCATZTTAKKFV-UHFFFAOYSA-N
XLogP2.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide?
The IUPAC name of N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide (CID 155161280) is N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide.
What is the SMILES notation for N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide?
The canonical SMILES for N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide is CC(C)(C)NC(=O)CCNC(=O)C(C)(C)C(C)(C)C.
What is the InChIKey of N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide?
The InChIKey is LMGCATZTTAKKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(2,3)15(7,8)12(19)16-10-9-11(18)17-14(4,5)6/h9-10H2,1-8H3,(H,16,19)(H,17,18).
What are the key properties of N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide?
N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide has a molecular weight of 270.42 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(tert-butylamino)-3-oxopropyl]-2,2,3,3-tetramethylbutanamide is sourced from PubChem (CID 155161280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).