1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol

C13H23NO — CID 106174143

IUPAC1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESOC1(CNCCC2=CCCC2)CCCC1
InChIInChI=1S/C13H23NO/c15-13(8-3-4-9-13)11-14-10-7-12-5-1-2-6-12/h5,14-15H,1-4,6-11H2
InChIKeyNHNUPCLUDVIKMU-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.38
Rot. Bonds5

About 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol

1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol (PubChem CID 106174143) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol
PubChem CID106174143
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESOC1(CNCCC2=CCCC2)CCCC1
InChIInChI=1S/C13H23NO/c15-13(8-3-4-9-13)11-14-10-7-12-5-1-2-6-12/h5,14-15H,1-4,6-11H2
InChIKeyNHNUPCLUDVIKMU-UHFFFAOYSA-N
XLogP2.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.38
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-{[(2E)-3,7-dimethyl-2,6-octadien-1-yl]amino}ethyl)cyclopentanol
CID 39746149
1-[[2-(Cyclohexen-1-yl)ethylamino]methyl]cyclohexan-1-ol
CID 55038351
1-[2-(6-Methylhept-5-en-2-ylamino)ethyl]cyclopentan-1-ol
CID 56859408
3-[(2-Bicyclo[2.2.1]hept-5-enylmethylamino)methyl]pentan-3-ol
CID 65105188
1-[(2-Bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol
CID 65105541
1-[(6-Bicyclo[3.2.0]hept-3-enylamino)methyl]cyclopentan-1-ol
CID 65106906
1-[(2-Bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclohexan-1-ol
CID 65106975
1-[(Cyclohex-3-en-1-ylmethylamino)methyl]cyclopentan-1-ol
CID 65107153
1-(2-Bicyclo[2.2.1]hept-5-enylmethylamino)-2-methylbutan-2-ol
CID 65108424
1-[(Pent-4-enylamino)methyl]cyclopentan-1-ol
CID 65111065
1-[(But-3-enylamino)methyl]cyclopentan-1-ol
CID 65111685
1-[[2-(Cyclohexen-1-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65211211

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol (CID 106174143) is 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol is OC1(CNCCC2=CCCC2)CCCC1.
What is the InChIKey of 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol?
The InChIKey is NHNUPCLUDVIKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(8-3-4-9-13)11-14-10-7-12-5-1-2-6-12/h5,14-15H,1-4,6-11H2.
What are the key properties of 1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol?
1-[[2-(cyclopenten-1-yl)ethylamino]methyl]cyclopentan-1-ol has a molecular weight of 209.33 g/mol, XLogP of 2.38, 5 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]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106174143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).