N-(cyclohexen-1-yl)-N-hydroxypropanamide

C9H15NO2 — CID 163456933

IUPACN-(cyclohexen-1-yl)-N-hydroxypropanamide
SMILESCCC(=O)N(O)C1=CCCCC1
InChIInChI=1S/C9H15NO2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h6,12H,2-5,7H2,1H3
InChIKeyBLGKMZDPYHCRJY-UHFFFAOYSA-N
MW169.22 g/mol
LogP2.07
Rot. Bonds2

About N-(cyclohexen-1-yl)-N-hydroxypropanamide

N-(cyclohexen-1-yl)-N-hydroxypropanamide (PubChem CID 163456933) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)-N-hydroxypropanamide.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)-N-hydroxypropanamide
PubChem CID163456933
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-(cyclohexen-1-yl)-N-hydroxypropanamide
SMILESCCC(=O)N(O)C1=CCCCC1
InChIInChI=1S/C9H15NO2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h6,12H,2-5,7H2,1H3
InChIKeyBLGKMZDPYHCRJY-UHFFFAOYSA-N
XLogP2.07
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(cyclohexen-1-yl)-N-methylacetamide
CID 101200162
2-[tert-butyl-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 79262523
2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-ethylamino]acetic acid
CID 61013485
4-[cyclohexen-1-yl(ethyl)amino]butan-1-ol
CID 21156619
2-bromo-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 81223051
N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide
CID 15816334
2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442661
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
3-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-ethylamino]propanoic acid
CID 61009668
2-chloro-N-(cyclopenten-1-yl)-N-propylacetamide
CID 4962153
2-bromo-N-(cyclohexen-1-yl)-N-cyclopropylacetamide
CID 81222527
N-(cyclohexen-1-yl)-N-ethyl-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 115665980

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)-N-hydroxypropanamide?
The IUPAC name of N-(cyclohexen-1-yl)-N-hydroxypropanamide (CID 163456933) is N-(cyclohexen-1-yl)-N-hydroxypropanamide.
What is the SMILES notation for N-(cyclohexen-1-yl)-N-hydroxypropanamide?
The canonical SMILES for N-(cyclohexen-1-yl)-N-hydroxypropanamide is CCC(=O)N(O)C1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-yl)-N-hydroxypropanamide?
The InChIKey is BLGKMZDPYHCRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h6,12H,2-5,7H2,1H3.
What are the key properties of N-(cyclohexen-1-yl)-N-hydroxypropanamide?
N-(cyclohexen-1-yl)-N-hydroxypropanamide has a molecular weight of 169.22 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)-N-hydroxypropanamide is sourced from PubChem (CID 163456933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).