4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide

C14H26N2O3 — CID 154704744

IUPAC4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide
SMILESO=C(CCCC1CCCCC1)NC(=O)CNCCO
InChIInChI=1S/C14H26N2O3/c17-10-9-15-11-14(19)16-13(18)8-4-7-12-5-2-1-3-6-12/h12,15,17H,1-11H2,(H,16,18,19)
InChIKeyFPPXPVRQLPOIFC-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.96
Rot. Bonds8

About 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide

4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide (PubChem CID 154704744) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide
PubChem CID154704744
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide
SMILESO=C(CCCC1CCCCC1)NC(=O)CNCCO
InChIInChI=1S/C14H26N2O3/c17-10-9-15-11-14(19)16-13(18)8-4-7-12-5-2-1-3-6-12/h12,15,17H,1-11H2,(H,16,18,19)
InChIKeyFPPXPVRQLPOIFC-UHFFFAOYSA-N
XLogP0.96
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-carbamoyl-2-(2-cyclohexylethylamino)acetamide
CID 60920757
2-(4-cyclohexylbutanoylamino)acetic acid
CID 15704415
2-(2-cycloheptylethylamino)ethanol
CID 22723010
3-(4-cyclohexylbutanoylamino)propanoic acid
CID 43241269
4-cyclohexyl-N-[3-[4-[3-(4-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide
CID 70429171
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
2-(2-cyclopentylethylamino)ethanol;hydrochloride
CID 22723115
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
4-cyclohexyl-N-[(1-hydroxycyclobutyl)methyl]butanamide
CID 115643503
N-butyl-2-(2-cyclohexylethylamino)acetamide
CID 60976119
4-cyclopentyl-N-[2-(ethylamino)ethyl]butanamide;hydrochloride
CID 119509622

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide?
The IUPAC name of 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide (CID 154704744) is 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide.
What is the SMILES notation for 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide?
The canonical SMILES for 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide is O=C(CCCC1CCCCC1)NC(=O)CNCCO.
What is the InChIKey of 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide?
The InChIKey is FPPXPVRQLPOIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c17-10-9-15-11-14(19)16-13(18)8-4-7-12-5-2-1-3-6-12/h12,15,17H,1-11H2,(H,16,18,19).
What are the key properties of 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide?
4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide has a molecular weight of 270.37 g/mol, XLogP of 0.96, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide is sourced from PubChem (CID 154704744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).