5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide

C17H36N2O2 — CID 59131478

IUPAC5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide
SMILESCC(C)N(CC(O)CCC(=O)N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C17H36N2O2/c1-12(2)18(13(3)4)11-16(20)9-10-17(21)19(14(5)6)15(7)8/h12-16,20H,9-11H2,1-8H3
InChIKeyRNOMEFPLRRGTLP-UHFFFAOYSA-N
MW300.49 g/mol
LogP2.89
Rot. Bonds9

About 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide

5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide (PubChem CID 59131478) has the molecular formula C17H36N2O2 and a molecular weight of 300.49 g/mol. Its IUPAC name is 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide.

Molecular Properties

Compound Name5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide
PubChem CID59131478
Molecular FormulaC17H36N2O2
Molecular Weight300.49 g/mol
Exact Mass300.28
IUPAC Name5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide
SMILESCC(C)N(CC(O)CCC(=O)N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C17H36N2O2/c1-12(2)18(13(3)4)11-16(20)9-10-17(21)19(14(5)6)15(7)8/h12-16,20H,9-11H2,1-8H3
InChIKeyRNOMEFPLRRGTLP-UHFFFAOYSA-N
XLogP2.89
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The IUPAC name of 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide (CID 59131478) is 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide.
What is the SMILES notation for 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The canonical SMILES for 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide is CC(C)N(CC(O)CCC(=O)N(C(C)C)C(C)C)C(C)C.
What is the InChIKey of 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide?
The InChIKey is RNOMEFPLRRGTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O2/c1-12(2)18(13(3)4)11-16(20)9-10-17(21)19(14(5)6)15(7)8/h12-16,20H,9-11H2,1-8H3.
What are the key properties of 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide?
5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide has a molecular weight of 300.49 g/mol, XLogP of 2.89, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[di(propan-2-yl)amino]-4-hydroxy-N,N-di(propan-2-yl)pentanamide is sourced from PubChem (CID 59131478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).