5-(cyclohex-2-en-1-ylamino)pentanamide

C11H20N2O — CID 106237404

IUPAC5-(cyclohex-2-en-1-ylamino)pentanamide
SMILESNC(=O)CCCCNC1C=CCCC1
InChIInChI=1S/C11H20N2O/c12-11(14)8-4-5-9-13-10-6-2-1-3-7-10/h2,6,10,13H,1,3-5,7-9H2,(H2,12,14)
InChIKeyUVHNUPADQVUDTO-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.34
Rot. Bonds6

About 5-(cyclohex-2-en-1-ylamino)pentanamide

5-(cyclohex-2-en-1-ylamino)pentanamide (PubChem CID 106237404) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 5-(cyclohex-2-en-1-ylamino)pentanamide.

Molecular Properties

Compound Name5-(cyclohex-2-en-1-ylamino)pentanamide
PubChem CID106237404
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name5-(cyclohex-2-en-1-ylamino)pentanamide
SMILESNC(=O)CCCCNC1C=CCCC1
InChIInChI=1S/C11H20N2O/c12-11(14)8-4-5-9-13-10-6-2-1-3-7-10/h2,6,10,13H,1,3-5,7-9H2,(H2,12,14)
InChIKeyUVHNUPADQVUDTO-UHFFFAOYSA-N
XLogP1.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(cyclohex-2-en-1-ylamino)propanoic acid
CID 114620369
2-[2-(cyclohex-2-en-1-ylamino)ethoxy]acetamide
CID 106238210
N-(5-methylhexyl)cyclohex-2-en-1-amine
CID 107907594
5-(cyclohex-2-en-1-ylamino)pentan-2-ol
CID 106131433
N-(4-methylsulfanylbutyl)cyclohex-2-en-1-amine
CID 107234447
N-(3-methylsulfinylpropyl)cyclohex-2-en-1-amine
CID 107908089
N-tert-butyl-3-(cyclohex-2-en-1-ylamino)propanamide
CID 107907876
N-cyclohex-2-en-1-yl-N',N'-dimethylethane-1,2-diamine
CID 103867344
N-[3-(2-methylpiperidin-1-yl)propyl]cyclohex-2-en-1-amine
CID 107906360
N-(3-pyrazol-1-ylpropyl)cyclohex-2-en-1-amine
CID 107907905
N-propylcyclooct-2-en-1-amine
CID 123644376
4-[[(1S,2S)-2-hydroxycyclopentyl]amino]butanamide
CID 102733144

Frequently Asked Questions

What is the IUPAC name of 5-(cyclohex-2-en-1-ylamino)pentanamide?
The IUPAC name of 5-(cyclohex-2-en-1-ylamino)pentanamide (CID 106237404) is 5-(cyclohex-2-en-1-ylamino)pentanamide.
What is the SMILES notation for 5-(cyclohex-2-en-1-ylamino)pentanamide?
The canonical SMILES for 5-(cyclohex-2-en-1-ylamino)pentanamide is NC(=O)CCCCNC1C=CCCC1.
What is the InChIKey of 5-(cyclohex-2-en-1-ylamino)pentanamide?
The InChIKey is UVHNUPADQVUDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c12-11(14)8-4-5-9-13-10-6-2-1-3-7-10/h2,6,10,13H,1,3-5,7-9H2,(H2,12,14).
What are the key properties of 5-(cyclohex-2-en-1-ylamino)pentanamide?
5-(cyclohex-2-en-1-ylamino)pentanamide has a molecular weight of 196.29 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohex-2-en-1-ylamino)pentanamide is sourced from PubChem (CID 106237404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).