N'-cyclopentylpropanediamide

C8H14N2O2 — CID 126996415

IUPACN'-cyclopentylpropanediamide
SMILESNC(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C8H14N2O2/c9-7(11)5-8(12)10-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)(H,10,12)
InChIKeyWWEOPIALGVZTSM-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.08
Rot. Bonds3

About N'-cyclopentylpropanediamide

N'-cyclopentylpropanediamide (PubChem CID 126996415) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N'-cyclopentylpropanediamide.

Molecular Properties

Compound NameN'-cyclopentylpropanediamide
PubChem CID126996415
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN'-cyclopentylpropanediamide
SMILESNC(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C8H14N2O2/c9-7(11)5-8(12)10-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)(H,10,12)
InChIKeyWWEOPIALGVZTSM-UHFFFAOYSA-N
XLogP-0.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.08
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-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
(3Z)-3-amino-N-cyclooctyl-3-hydroxyiminopropanamide
CID 43156049
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
3-(carbamoylamino)-N-cyclohexylpropanamide
CID 47116358
(3Z)-3-amino-N-cyclobutyl-3-hydroxyiminopropanamide
CID 62415405
4-amino-N-cyclopentyl-4-sulfanylidenebutanamide
CID 82112394
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
N-cycloheptyl-2-sulfanylacetamide
CID 60650052
N-cyclooctylpropanamide
CID 3387497
N-cycloundecyl-2-sulfanylacetamide
CID 59400510
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentylpropanediamide?
The IUPAC name of N'-cyclopentylpropanediamide (CID 126996415) is N'-cyclopentylpropanediamide.
What is the SMILES notation for N'-cyclopentylpropanediamide?
The canonical SMILES for N'-cyclopentylpropanediamide is NC(=O)CC(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentylpropanediamide?
The InChIKey is WWEOPIALGVZTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-7(11)5-8(12)10-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)(H,10,12).
What are the key properties of N'-cyclopentylpropanediamide?
N'-cyclopentylpropanediamide has a molecular weight of 170.21 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentylpropanediamide is sourced from PubChem (CID 126996415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).