[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol

C15H30N2O2 — CID 79657043

IUPAC[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(C)CC2CCCCO2)C1
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-7-13(10-15)17(2)11-14-6-4-5-9-19-14/h13-14,16,18H,3-12H2,1-2H3
InChIKeyKYPMPGDVHUCLID-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds6

About [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol

[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol (PubChem CID 79657043) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
PubChem CID79657043
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(C)CC2CCCCO2)C1
InChIInChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-7-13(10-15)17(2)11-14-6-4-5-9-19-14/h13-14,16,18H,3-12H2,1-2H3
InChIKeyKYPMPGDVHUCLID-UHFFFAOYSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
1-(cyclopropylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentane-1-carboxylic acid
CID 79646403
[1-(ethylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentyl]methanol
CID 79644725
1-(ethylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclohexane-1-carbonitrile
CID 79625056
[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79566945
3-[methyl(oxan-2-ylmethyl)amino]-1-(propylamino)cyclohexane-1-carbonitrile
CID 79626843
[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
CID 79656265
N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
CID 130605523
1-N,4-N-dimethyl-4-N-(oxan-2-ylmethyl)cyclohexane-1,4-diamine
CID 79122440
[3-[cyclopentylmethyl(methyl)amino]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656417
[1-(ethylamino)-3-[methyl(oxan-4-yl)amino]cyclohexyl]methanol
CID 79641104

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol (CID 79657043) is [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol is CCNC1(CO)CCC(N(C)CC2CCCCO2)C1.
What is the InChIKey of [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol?
The InChIKey is KYPMPGDVHUCLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-16-15(12-18)8-7-13(10-15)17(2)11-14-6-4-5-9-19-14/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol?
[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79657043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).