[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol

C15H31N3O — CID 79656265

IUPAC[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(C)CCN2CCCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-16-15(13-19)7-6-14(12-15)17(2)10-11-18-8-4-5-9-18/h14,16,19H,3-13H2,1-2H3
InChIKeySGARADICLZIBDU-UHFFFAOYSA-N
MW269.43 g/mol
LogP0.91
Rot. Bonds7

About [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol

[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol (PubChem CID 79656265) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
PubChem CID79656265
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(C)CCN2CCCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-16-15(13-19)7-6-14(12-15)17(2)10-11-18-8-4-5-9-18/h14,16,19H,3-13H2,1-2H3
InChIKeySGARADICLZIBDU-UHFFFAOYSA-N
XLogP0.91
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(ethylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentyl]methanol
CID 79644725
[1-(ethylamino)-3-[methyl-(1-methylpiperidin-4-yl)amino]cyclopentyl]methanol
CID 79656682
[1-(ethylamino)-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]cyclopentyl]methanol
CID 79656509
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
[1-(ethylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclohexyl]methanol
CID 79640639
[1-(ethylamino)-3-[(1-ethylpiperidin-4-yl)-methylamino]cyclohexyl]methanol
CID 79635686
[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79657043
[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655971
[3-[3-(diethylamino)propyl-ethylamino]-1-(ethylamino)cyclopentyl]methanol
CID 102998427
[3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-1-(propylamino)cyclopentyl]methanol
CID 79647008
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol (CID 79656265) is [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol is CCNC1(CO)CCC(N(C)CCN2CCCC2)C1.
What is the InChIKey of [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol?
The InChIKey is SGARADICLZIBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-16-15(13-19)7-6-14(12-15)17(2)10-11-18-8-4-5-9-18/h14,16,19H,3-13H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol?
[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol has a molecular weight of 269.43 g/mol, XLogP of 0.91, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79656265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).