N-cycloheptyl-N'-cyclopentylpropanediamide

C15H26N2O2 — CID 108942189

IUPACN-cycloheptyl-N'-cyclopentylpropanediamide
SMILESO=C(CC(=O)NC1CCCC1)NC1CCCCCC1
InChIInChI=1S/C15H26N2O2/c18-14(16-12-7-3-1-2-4-8-12)11-15(19)17-13-9-5-6-10-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyJLJCOHBMIKOYQZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.27
Rot. Bonds4

About N-cycloheptyl-N'-cyclopentylpropanediamide

N-cycloheptyl-N'-cyclopentylpropanediamide (PubChem CID 108942189) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cycloheptyl-N'-cyclopentylpropanediamide.

Molecular Properties

Compound NameN-cycloheptyl-N'-cyclopentylpropanediamide
PubChem CID108942189
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cycloheptyl-N'-cyclopentylpropanediamide
SMILESO=C(CC(=O)NC1CCCC1)NC1CCCCCC1
InChIInChI=1S/C15H26N2O2/c18-14(16-12-7-3-1-2-4-8-12)11-15(19)17-13-9-5-6-10-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyJLJCOHBMIKOYQZ-UHFFFAOYSA-N
XLogP2.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclooctylpropanamide
CID 3387497
N-cycloundecyl-2-sulfanylacetamide
CID 59400510
N-cyclodecylpropanamide
CID 122483649
N'-cyclopentylpropanediamide
CID 126996415
N-cycloheptyl-2-sulfanylacetamide
CID 60650052
N-cyclododecylpropanamide
CID 2784600
2-chloro-N-cyclododecylacetamide
CID 4285747
4-(cyclohexylamino)-2-methylidene-4-oxobutanoic acid
CID 121219316
3-chloro-N-cycloheptylpropanamide
CID 5152151
4-(cycloheptylamino)-4-oxobutanoic acid
CID 2932888
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cyclooctylbutanamide
CID 4614062

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N'-cyclopentylpropanediamide?
The IUPAC name of N-cycloheptyl-N'-cyclopentylpropanediamide (CID 108942189) is N-cycloheptyl-N'-cyclopentylpropanediamide.
What is the SMILES notation for N-cycloheptyl-N'-cyclopentylpropanediamide?
The canonical SMILES for N-cycloheptyl-N'-cyclopentylpropanediamide is O=C(CC(=O)NC1CCCC1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N'-cyclopentylpropanediamide?
The InChIKey is JLJCOHBMIKOYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(16-12-7-3-1-2-4-8-12)11-15(19)17-13-9-5-6-10-13/h12-13H,1-11H2,(H,16,18)(H,17,19).
What are the key properties of N-cycloheptyl-N'-cyclopentylpropanediamide?
N-cycloheptyl-N'-cyclopentylpropanediamide has a molecular weight of 266.38 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N'-cyclopentylpropanediamide is sourced from PubChem (CID 108942189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).