N',N'-dicyclohexyl-N-hydroxypropanediamide

C15H26N2O3 — CID 3049615

IUPACN',N'-dicyclohexyl-N-hydroxypropanediamide
SMILESO=C(CC(=O)N(C1CCCCC1)C1CCCCC1)NO
InChIInChI=1S/C15H26N2O3/c18-14(16-20)11-15(19)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13,20H,1-11H2,(H,16,18)
InChIKeyFPBUXJKFUIXOQN-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.38
Rot. Bonds4

About N',N'-dicyclohexyl-N-hydroxypropanediamide

N',N'-dicyclohexyl-N-hydroxypropanediamide (PubChem CID 3049615) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N',N'-dicyclohexyl-N-hydroxypropanediamide.

Molecular Properties

Compound NameN',N'-dicyclohexyl-N-hydroxypropanediamide
PubChem CID3049615
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN',N'-dicyclohexyl-N-hydroxypropanediamide
SMILESO=C(CC(=O)N(C1CCCCC1)C1CCCCC1)NO
InChIInChI=1S/C15H26N2O3/c18-14(16-20)11-15(19)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13,20H,1-11H2,(H,16,18)
InChIKeyFPBUXJKFUIXOQN-UHFFFAOYSA-N
XLogP2.38
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N',N'-dicyclohexyl-N-hydroxypropanediamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N',N'-dicyclohexylpropanediamide;titanium(2+);dichloride
CID 173136057
N,N-dicyclohexyl-2-iodoacetamide
CID 71405486
(3Z)-3-amino-N,N-dicyclohexyl-3-hydroxyiminopropanamide
CID 43333100
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293
2-(tert-butylamino)-N,N-dicyclohexylacetamide
CID 78907368
4-(dicyclohexylamino)-4-oxobutanoate
CID 40784781
2-[2-(dicyclohexylamino)-2-oxoethyl]sulfanylacetic acid
CID 115569413
2-[3,5-bis[2-(dicyclohexylamino)-2-oxoethoxy]cyclohexyl]oxy-N,N-dicyclohexylacetamide
CID 86183778
CID 87476940
CID 87476940
N,N-dicyclohexyl-2-(2-piperidin-1-ylethylamino)acetamide
CID 67746921
N,N-dicyclohexylcyclobutanecarboxamide
CID 841777
1,1-dicyclohexyl-3-cyclopropylurea
CID 116653816

Frequently Asked Questions

What is the IUPAC name of N',N'-dicyclohexyl-N-hydroxypropanediamide?
The IUPAC name of N',N'-dicyclohexyl-N-hydroxypropanediamide (CID 3049615) is N',N'-dicyclohexyl-N-hydroxypropanediamide.
What is the SMILES notation for N',N'-dicyclohexyl-N-hydroxypropanediamide?
The canonical SMILES for N',N'-dicyclohexyl-N-hydroxypropanediamide is O=C(CC(=O)N(C1CCCCC1)C1CCCCC1)NO.
What is the InChIKey of N',N'-dicyclohexyl-N-hydroxypropanediamide?
The InChIKey is FPBUXJKFUIXOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-14(16-20)11-15(19)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13,20H,1-11H2,(H,16,18).
What are the key properties of N',N'-dicyclohexyl-N-hydroxypropanediamide?
N',N'-dicyclohexyl-N-hydroxypropanediamide has a molecular weight of 282.38 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dicyclohexyl-N-hydroxypropanediamide is sourced from PubChem (CID 3049615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).