N-(3-cyclohexyloxypropyl)-2-propoxyacetamide

C14H27NO3 — CID 48673051

IUPACN-(3-cyclohexyloxypropyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCCOC1CCCCC1
InChIInChI=1S/C14H27NO3/c1-2-10-17-12-14(16)15-9-6-11-18-13-7-4-3-5-8-13/h13H,2-12H2,1H3,(H,15,16)
InChIKeySNTMRLCEOBIENQ-UHFFFAOYSA-N
MW257.37 g/mol
LogP2.27
Rot. Bonds9

About N-(3-cyclohexyloxypropyl)-2-propoxyacetamide

N-(3-cyclohexyloxypropyl)-2-propoxyacetamide (PubChem CID 48673051) has the molecular formula C14H27NO3 and a molecular weight of 257.37 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)-2-propoxyacetamide
PubChem CID48673051
Molecular FormulaC14H27NO3
Molecular Weight257.37 g/mol
Exact Mass257.20
IUPAC NameN-(3-cyclohexyloxypropyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCCOC1CCCCC1
InChIInChI=1S/C14H27NO3/c1-2-10-17-12-14(16)15-9-6-11-18-13-7-4-3-5-8-13/h13H,2-12H2,1H3,(H,15,16)
InChIKeySNTMRLCEOBIENQ-UHFFFAOYSA-N
XLogP2.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-cyanobutyl)-2-(cyclohexyloxy)acetamide
CID 53565510
N-(1-cyanopropyl)-2-(cyclohexyloxy)acetamide
CID 53572457
2-cyclohexyloxy-N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 53564608
3-[(2-Cyclohexyloxyacetyl)amino]-2,2-dimethylpropanamide
CID 56817907
2-methoxy-N-[(1S,2S)-2-methoxycyclohexyl]acetamide
CID 121525692
2-(Cyclohexyloxy)-n,n-diethylacetamide
CID 245381
2-cyclohexyloxy-N,N-dipropylacetamide
CID 12409735
N-butyl-2-cyclohexyloxyacetamide
CID 21710569
N-hexyl-2-propan-2-yloxyacetamide
CID 48141283
N-(oxan-4-yl)-2-propan-2-yloxyacetamide
CID 57832482
N-cyclohexyl-2-propan-2-yloxyacetamide
CID 58215874
2-(7-methoxyheptoxy)-N-propylacetamide
CID 58924729

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)-2-propoxyacetamide?
The IUPAC name of N-(3-cyclohexyloxypropyl)-2-propoxyacetamide (CID 48673051) is N-(3-cyclohexyloxypropyl)-2-propoxyacetamide.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)-2-propoxyacetamide?
The canonical SMILES for N-(3-cyclohexyloxypropyl)-2-propoxyacetamide is CCCOCC(=O)NCCCOC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)-2-propoxyacetamide?
The InChIKey is SNTMRLCEOBIENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3/c1-2-10-17-12-14(16)15-9-6-11-18-13-7-4-3-5-8-13/h13H,2-12H2,1H3,(H,15,16).
What are the key properties of N-(3-cyclohexyloxypropyl)-2-propoxyacetamide?
N-(3-cyclohexyloxypropyl)-2-propoxyacetamide has a molecular weight of 257.37 g/mol, XLogP of 2.27, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)-2-propoxyacetamide is sourced from PubChem (CID 48673051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).