3-(cyclohexylmethoxy)propanamide

C10H19NO2 — CID 22444983

IUPAC3-(cyclohexylmethoxy)propanamide
SMILESNC(=O)CCOCC1CCCCC1
InChIInChI=1S/C10H19NO2/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h9H,1-8H2,(H2,11,12)
InChIKeyMFMVRXZFKGBITF-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.46
Rot. Bonds5

About 3-(cyclohexylmethoxy)propanamide

3-(cyclohexylmethoxy)propanamide (PubChem CID 22444983) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(cyclohexylmethoxy)propanamide.

Molecular Properties

Compound Name3-(cyclohexylmethoxy)propanamide
PubChem CID22444983
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-(cyclohexylmethoxy)propanamide
SMILESNC(=O)CCOCC1CCCCC1
InChIInChI=1S/C10H19NO2/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h9H,1-8H2,(H2,11,12)
InChIKeyMFMVRXZFKGBITF-UHFFFAOYSA-N
XLogP1.46
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[4-(ethoxymethyl)cyclohexyl]methoxy]propanamide
CID 167464642
butyl 3-(cyclohexylmethoxy)propanoate
CID 129141533
3-[[4-(2-formamidoethoxymethyl)cyclohexyl]methoxy]propanamide
CID 177358218
3-(oxan-2-ylmethoxy)propanamide
CID 22444989
cyclohexylmethoxymethylcyclohexane;hydroxylamine
CID 67759423
4-(cyclopentylmethoxy)butanethioamide
CID 66323487
1-cyclohexylpropan-1-one;ethane;4-[[4-(methoxymethyl)cyclohexyl]methoxy]butanamide
CID 169159418
2-methoxyethoxymethylcyclooctane
CID 3020404
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
1-cyclohexyl-2-methylpropan-1-one;4-[[4-(propan-2-yloxymethyl)cyclohexyl]methoxy]butanamide
CID 169158808
4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
CID 63035322
1-cyclobutyl-2-methylpropan-1-one;ethane;3-[[4-(methoxymethyl)cyclohexyl]methoxy]propanamide;molecular hydrogen
CID 169158645

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethoxy)propanamide?
The IUPAC name of 3-(cyclohexylmethoxy)propanamide (CID 22444983) is 3-(cyclohexylmethoxy)propanamide.
What is the SMILES notation for 3-(cyclohexylmethoxy)propanamide?
The canonical SMILES for 3-(cyclohexylmethoxy)propanamide is NC(=O)CCOCC1CCCCC1.
What is the InChIKey of 3-(cyclohexylmethoxy)propanamide?
The InChIKey is MFMVRXZFKGBITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h9H,1-8H2,(H2,11,12).
What are the key properties of 3-(cyclohexylmethoxy)propanamide?
3-(cyclohexylmethoxy)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethoxy)propanamide is sourced from PubChem (CID 22444983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).