2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol

C10H19NO — CID 116674122

IUPAC2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol
SMILESCC(CO)NCCC1C=CCC1
InChIInChI=1S/C10H19NO/c1-9(8-12)11-7-6-10-4-2-3-5-10/h2,4,9-12H,3,5-8H2,1H3
InChIKeySYGBSKRNNJHRHK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.31
Rot. Bonds5

About 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol

2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol (PubChem CID 116674122) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol.

Molecular Properties

Compound Name2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol
PubChem CID116674122
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol
SMILESCC(CO)NCCC1C=CCC1
InChIInChI=1S/C10H19NO/c1-9(8-12)11-7-6-10-4-2-3-5-10/h2,4,9-12H,3,5-8H2,1H3
InChIKeySYGBSKRNNJHRHK-UHFFFAOYSA-N
XLogP1.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopent-2-en-1-ylethyl)butan-2-amine
CID 116674089
(2R)-2-N-(2-cyclopent-2-en-1-ylethyl)propane-1,2-diamine
CID 104892260
N-(2-cyclopent-2-en-1-ylethyl)-N'-(2-methylpropyl)ethane-1,2-diamine
CID 116674112
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
methyl 3-[(1S)-cyclopent-2-en-1-yl]propanoate
CID 125474628
ethane;(3R)-3-ethylcyclopentene
CID 145484001
2-(3,4-dihydro-2H-pyran-2-ylmethylamino)propan-1-ol
CID 62066153
2-cyclohex-2-en-1-yl-N-iodoethanamine
CID 89307928
2-[(2-cyclopent-2-en-1-ylacetyl)amino]propanoic acid
CID 24696738
(2R)-2-[(2-cyclopent-2-en-1-ylacetyl)amino]propanoic acid
CID 78972953
N-(2-cyclopent-2-en-1-ylethyl)-N',N'-diethylpropane-1,3-diamine
CID 116674196
2-(cyclopropylmethylamino)propan-1-ol
CID 43560365

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol?
The IUPAC name of 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol (CID 116674122) is 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol.
What is the SMILES notation for 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol?
The canonical SMILES for 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol is CC(CO)NCCC1C=CCC1.
What is the InChIKey of 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol?
The InChIKey is SYGBSKRNNJHRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(8-12)11-7-6-10-4-2-3-5-10/h2,4,9-12H,3,5-8H2,1H3.
What are the key properties of 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol?
2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopent-2-en-1-ylethylamino)propan-1-ol is sourced from PubChem (CID 116674122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).