1-(ethylaminomethyl)cyclopentan-1-ol

C8H17NO — CID 62772349

IUPAC1-(ethylaminomethyl)cyclopentan-1-ol
SMILESCCNCC1(O)CCCC1
InChIInChI=1S/C8H17NO/c1-2-9-7-8(10)5-3-4-6-8/h9-10H,2-7H2,1H3
InChIKeyCBNHUBQWLUUADO-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

About 1-(ethylaminomethyl)cyclopentan-1-ol

1-(ethylaminomethyl)cyclopentan-1-ol (PubChem CID 62772349) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(ethylaminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(ethylaminomethyl)cyclopentan-1-ol
PubChem CID62772349
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(ethylaminomethyl)cyclopentan-1-ol
SMILESCCNCC1(O)CCCC1
InChIInChI=1S/C8H17NO/c1-2-9-7-8(10)5-3-4-6-8/h9-10H,2-7H2,1H3
InChIKeyCBNHUBQWLUUADO-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-(ethylaminomethyl)cyclopentan-1-ol?
The IUPAC name of 1-(ethylaminomethyl)cyclopentan-1-ol (CID 62772349) is 1-(ethylaminomethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(ethylaminomethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(ethylaminomethyl)cyclopentan-1-ol is CCNCC1(O)CCCC1.
What is the InChIKey of 1-(ethylaminomethyl)cyclopentan-1-ol?
The InChIKey is CBNHUBQWLUUADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-9-7-8(10)5-3-4-6-8/h9-10H,2-7H2,1H3.
What are the key properties of 1-(ethylaminomethyl)cyclopentan-1-ol?
1-(ethylaminomethyl)cyclopentan-1-ol 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-(ethylaminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 62772349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).