N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide

C17H33NO2 — CID 153483419

IUPACN-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide
SMILESCCCN(C(=O)CCCCOC(C)C)C1CCCCC1
InChIInChI=1S/C17H33NO2/c1-4-13-18(16-10-6-5-7-11-16)17(19)12-8-9-14-20-15(2)3/h15-16H,4-14H2,1-3H3
InChIKeyBRSKAQMXONIDBX-UHFFFAOYSA-N
MW283.46 g/mol
LogP4.15
Rot. Bonds9

About N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide

N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide (PubChem CID 153483419) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide.

Molecular Properties

Compound NameN-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide
PubChem CID153483419
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC NameN-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide
SMILESCCCN(C(=O)CCCCOC(C)C)C1CCCCC1
InChIInChI=1S/C17H33NO2/c1-4-13-18(16-10-6-5-7-11-16)17(19)12-8-9-14-20-15(2)3/h15-16H,4-14H2,1-3H3
InChIKeyBRSKAQMXONIDBX-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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N-(3-aminopropyl)-N-cycloheptylheptanamide
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N-cyclopentyl-N-(2-phenylethyl)-3-propan-2-yloxypropanamide
CID 78860123
N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
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N-cyclohexyl-4-methoxy-N-(2-methylpropyl)butanamide
CID 145047882
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide?
The IUPAC name of N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide (CID 153483419) is N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide.
What is the SMILES notation for N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide?
The canonical SMILES for N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide is CCCN(C(=O)CCCCOC(C)C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide?
The InChIKey is BRSKAQMXONIDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-4-13-18(16-10-6-5-7-11-16)17(19)12-8-9-14-20-15(2)3/h15-16H,4-14H2,1-3H3.
What are the key properties of N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide?
N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide has a molecular weight of 283.46 g/mol, XLogP of 4.15, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide is sourced from PubChem (CID 153483419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).