2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol

C14H29N3O — CID 62616915

IUPAC2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
SMILESCCNC1CCCC1CN1CCN(CCO)CC1
InChIInChI=1S/C14H29N3O/c1-2-15-14-5-3-4-13(14)12-17-8-6-16(7-9-17)10-11-18/h13-15,18H,2-12H2,1H3
InChIKeyHIPRDWJSSWOOHY-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.37
Rot. Bonds6

About 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol

2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol (PubChem CID 62616915) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
PubChem CID62616915
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
SMILESCCNC1CCCC1CN1CCN(CCO)CC1
InChIInChI=1S/C14H29N3O/c1-2-15-14-5-3-4-13(14)12-17-8-6-16(7-9-17)10-11-18/h13-15,18H,2-12H2,1H3
InChIKeyHIPRDWJSSWOOHY-UHFFFAOYSA-N
XLogP0.37
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[2-(ethylamino)cycloheptyl]methyl]piperazin-1-yl]ethanol
CID 62614980
2-[4-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]piperazin-1-yl]ethanol
CID 62614447
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N-ethylcycloheptan-1-amine
CID 62610035
2-[(4,4-dimethylpiperidin-1-yl)methyl]-N-ethylcycloheptan-1-amine
CID 62931664
2-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-N-ethylcyclopentan-1-amine
CID 55094514
2-[(4-butan-2-ylpiperazin-1-yl)methyl]-N-ethylcyclohexan-1-amine
CID 62773696
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-ethylcyclohexan-1-amine
CID 113336166
N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094031
2-[(4,4-diethylpiperidin-1-yl)methyl]-N-ethylcyclohexan-1-amine
CID 63495462
1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol
CID 114681897
N-ethyl-2-[(4-methylazepan-1-yl)methyl]cycloheptan-1-amine
CID 63623409

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol (CID 62616915) is 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol is CCNC1CCCC1CN1CCN(CCO)CC1.
What is the InChIKey of 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol?
The InChIKey is HIPRDWJSSWOOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-15-14-5-3-4-13(14)12-17-8-6-16(7-9-17)10-11-18/h13-15,18H,2-12H2,1H3.
What are the key properties of 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol?
2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol has a molecular weight of 255.41 g/mol, XLogP of 0.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 62616915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).