2-propyl-N-(3-propylhexan-2-yl)pentanamide

C17H35NO — CID 3040309

IUPAC2-propyl-N-(3-propylhexan-2-yl)pentanamide
SMILESCCCC(CCC)C(=O)NC(C)C(CCC)CCC
InChIInChI=1S/C17H35NO/c1-6-10-15(11-7-2)14(5)18-17(19)16(12-8-3)13-9-4/h14-16H,6-13H2,1-5H3,(H,18,19)
InChIKeySYFWIANMZJPHOU-UHFFFAOYSA-N
MW269.47 g/mol
LogP4.92
Rot. Bonds11

About 2-propyl-N-(3-propylhexan-2-yl)pentanamide

2-propyl-N-(3-propylhexan-2-yl)pentanamide (PubChem CID 3040309) has the molecular formula C17H35NO and a molecular weight of 269.47 g/mol. Its IUPAC name is 2-propyl-N-(3-propylhexan-2-yl)pentanamide.

Molecular Properties

Compound Name2-propyl-N-(3-propylhexan-2-yl)pentanamide
PubChem CID3040309
Molecular FormulaC17H35NO
Molecular Weight269.47 g/mol
Exact Mass269.27
IUPAC Name2-propyl-N-(3-propylhexan-2-yl)pentanamide
SMILESCCCC(CCC)C(=O)NC(C)C(CCC)CCC
InChIInChI=1S/C17H35NO/c1-6-10-15(11-7-2)14(5)18-17(19)16(12-8-3)13-9-4/h14-16H,6-13H2,1-5H3,(H,18,19)
InChIKeySYFWIANMZJPHOU-UHFFFAOYSA-N
XLogP4.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.47
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(3-propylhexan-2-yl)pentanamide?
The IUPAC name of 2-propyl-N-(3-propylhexan-2-yl)pentanamide (CID 3040309) is 2-propyl-N-(3-propylhexan-2-yl)pentanamide.
What is the SMILES notation for 2-propyl-N-(3-propylhexan-2-yl)pentanamide?
The canonical SMILES for 2-propyl-N-(3-propylhexan-2-yl)pentanamide is CCCC(CCC)C(=O)NC(C)C(CCC)CCC.
What is the InChIKey of 2-propyl-N-(3-propylhexan-2-yl)pentanamide?
The InChIKey is SYFWIANMZJPHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO/c1-6-10-15(11-7-2)14(5)18-17(19)16(12-8-3)13-9-4/h14-16H,6-13H2,1-5H3,(H,18,19).
What are the key properties of 2-propyl-N-(3-propylhexan-2-yl)pentanamide?
2-propyl-N-(3-propylhexan-2-yl)pentanamide has a molecular weight of 269.47 g/mol, XLogP of 4.92, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(3-propylhexan-2-yl)pentanamide is sourced from PubChem (CID 3040309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).