2-[1-(ethylamino)cyclopentyl]ethanol

C9H19NO — CID 64982680

IUPAC2-[1-(ethylamino)cyclopentyl]ethanol
SMILESCCNC1(CCO)CCCC1
InChIInChI=1S/C9H19NO/c1-2-10-9(7-8-11)5-3-4-6-9/h10-11H,2-8H2,1H3
InChIKeyJROKJVUWZBMUGN-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.29
Rot. Bonds4

About 2-[1-(ethylamino)cyclopentyl]ethanol

2-[1-(ethylamino)cyclopentyl]ethanol (PubChem CID 64982680) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[1-(ethylamino)cyclopentyl]ethanol.

Molecular Properties

Compound Name2-[1-(ethylamino)cyclopentyl]ethanol
PubChem CID64982680
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[1-(ethylamino)cyclopentyl]ethanol
SMILESCCNC1(CCO)CCCC1
InChIInChI=1S/C9H19NO/c1-2-10-9(7-8-11)5-3-4-6-9/h10-11H,2-8H2,1H3
InChIKeyJROKJVUWZBMUGN-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(ethylamino)cyclohexyl]ethanol
CID 64989011
2-[1-(ethylamino)-4-methylcycloheptyl]ethanol
CID 65234993
2-[4-(ethylamino)-1-propan-2-ylazepan-4-yl]ethanol
CID 65235226
2-[1-(ethylamino)-4-propan-2-ylcycloheptyl]ethanol
CID 65234410
N-ethyl-1-propylcyclohexan-1-amine
CID 581031
1-butyl-N-ethylcyclohexan-1-amine
CID 581106
2-[1-(methylamino)cyclopropyl]ethanol;hydrochloride
CID 146049166
2-[1-[(2-methylphenyl)methylamino]cyclobutyl]ethanol
CID 115673985
2-[1-[(4-bromophenyl)methylamino]cyclobutyl]ethanol
CID 115673951
1-tert-butyl-3-[1-(2-hydroxyethyl)cyclohexyl]urea
CID 75382012
[4-(ethylamino)thian-4-yl]methanol
CID 61337982
2-[1-[(2-methylphenyl)methylamino]cyclobutyl]ethanol;hydrochloride
CID 115673984

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)cyclopentyl]ethanol?
The IUPAC name of 2-[1-(ethylamino)cyclopentyl]ethanol (CID 64982680) is 2-[1-(ethylamino)cyclopentyl]ethanol.
What is the SMILES notation for 2-[1-(ethylamino)cyclopentyl]ethanol?
The canonical SMILES for 2-[1-(ethylamino)cyclopentyl]ethanol is CCNC1(CCO)CCCC1.
What is the InChIKey of 2-[1-(ethylamino)cyclopentyl]ethanol?
The InChIKey is JROKJVUWZBMUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-10-9(7-8-11)5-3-4-6-9/h10-11H,2-8H2,1H3.
What are the key properties of 2-[1-(ethylamino)cyclopentyl]ethanol?
2-[1-(ethylamino)cyclopentyl]ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)cyclopentyl]ethanol is sourced from PubChem (CID 64982680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).