[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol

C17H34N2O2 — CID 79566945

IUPAC[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN(C)CC1CCCCO1
InChIInChI=1S/C17H34N2O2/c1-3-18-17(14-20)10-6-7-15(17)9-11-19(2)13-16-8-4-5-12-21-16/h15-16,18,20H,3-14H2,1-2H3
InChIKeyXAIFTNRTHWFBSW-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.02
Rot. Bonds8

About [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79566945) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
PubChem CID79566945
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCN(C)CC1CCCCO1
InChIInChI=1S/C17H34N2O2/c1-3-18-17(14-20)10-6-7-15(17)9-11-19(2)13-16-8-4-5-12-21-16/h15-16,18,20H,3-14H2,1-2H3
InChIKeyXAIFTNRTHWFBSW-UHFFFAOYSA-N
XLogP2.02
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79567645
1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol
CID 79587854
1-(methylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79565147
[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571129
[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79657043
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571443
[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571378
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436
[2-[2-[3,3-dimethylbutan-2-yl(methyl)amino]ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79571170
N-methyl-N-(oxepan-2-ylmethyl)propan-1-amine
CID 169307437
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
[2-(2-cyclohexyloxyethyl)-1-(ethylamino)cyclopentyl]methanol
CID 79581004

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol (CID 79566945) is [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCN(C)CC1CCCCO1.
What is the InChIKey of [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is XAIFTNRTHWFBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-3-18-17(14-20)10-6-7-15(17)9-11-19(2)13-16-8-4-5-12-21-16/h15-16,18,20H,3-14H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 298.47 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79566945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).