1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol

C15H27NO — CID 106173977

IUPAC1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol
SMILESOC(CNCCC1=CCCC1)CC1CCCC1
InChIInChI=1S/C15H27NO/c17-15(11-14-7-3-4-8-14)12-16-10-9-13-5-1-2-6-13/h5,14-17H,1-4,6-12H2
InChIKeyDGNARDATVYFHDX-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.02
Rot. Bonds7

About 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol

1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol (PubChem CID 106173977) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol.

Molecular Properties

Compound Name1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol
PubChem CID106173977
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol
SMILESOC(CNCCC1=CCCC1)CC1CCCC1
InChIInChI=1S/C15H27NO/c17-15(11-14-7-3-4-8-14)12-16-10-9-13-5-1-2-6-13/h5,14-17H,1-4,6-12H2
InChIKeyDGNARDATVYFHDX-UHFFFAOYSA-N
XLogP3.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.02
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

1-(2-Bicyclo[2.2.1]hept-5-enylmethylamino)hexan-2-ol
CID 20649856
2,3,4,5,5a,6,7,8-octahydro-1H-3-benzazepin-5-ol
CID 123871950
2-(butan-2-ylamino)-1-[(1Z)-cyclononen-1-yl]-4,5-dimethylnonan-3-ol
CID 134389538
(Z)-1-(ethylamino)-3,7,8-trimethylnon-6-en-2-ol
CID 166998489
1-[[2-(Cyclohexen-1-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65211211
1-Cyclopentyl-3-(prop-2-enylamino)propan-2-ol
CID 103156938
1-(Cyclohex-3-en-1-ylmethylamino)-3-cyclopentylpropan-2-ol
CID 103157616
1-[2-(Cyclohexen-1-yl)ethylamino]-3-cyclopentylpropan-2-ol
CID 103157664
1-(Cyclohex-3-en-1-ylamino)-3-cyclopentylpropan-2-ol
CID 103157948
1-cyclopentyl-3-[[(E)-pent-3-enyl]amino]propan-2-ol
CID 103158303
1-(But-3-enylamino)-3-cyclopentylpropan-2-ol
CID 103158305
1-Cyclopentyl-3-(pent-4-en-2-ylamino)propan-2-ol
CID 103158307

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol?
The IUPAC name of 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol (CID 106173977) is 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol.
What is the SMILES notation for 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol?
The canonical SMILES for 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol is OC(CNCCC1=CCCC1)CC1CCCC1.
What is the InChIKey of 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol?
The InChIKey is DGNARDATVYFHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-15(11-14-7-3-4-8-14)12-16-10-9-13-5-1-2-6-13/h5,14-17H,1-4,6-12H2.
What are the key properties of 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol?
1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol has a molecular weight of 237.39 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopenten-1-yl)ethylamino]-3-cyclopentylpropan-2-ol is sourced from PubChem (CID 106173977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).