[1-(ethylamino)cyclopentyl]methanol

C8H17NO — CID 23396934

IUPAC[1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1
InChIInChI=1S/C8H17NO/c1-2-9-8(7-10)5-3-4-6-8/h9-10H,2-7H2,1H3
InChIKeyFIMCKIHDTUOLJU-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

About [1-(ethylamino)cyclopentyl]methanol

[1-(ethylamino)cyclopentyl]methanol (PubChem CID 23396934) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-(ethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)cyclopentyl]methanol
PubChem CID23396934
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1
InChIInChI=1S/C8H17NO/c1-2-9-8(7-10)5-3-4-6-8/h9-10H,2-7H2,1H3
InChIKeyFIMCKIHDTUOLJU-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)cyclopentyl]methanol (CID 23396934) is [1-(ethylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)cyclopentyl]methanol is CCNC1(CO)CCCC1.
What is the InChIKey of [1-(ethylamino)cyclopentyl]methanol?
The InChIKey is FIMCKIHDTUOLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-9-8(7-10)5-3-4-6-8/h9-10H,2-7H2,1H3.
What are the key properties of [1-(ethylamino)cyclopentyl]methanol?
[1-(ethylamino)cyclopentyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)cyclopentyl]methanol is sourced from PubChem (CID 23396934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).