[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol

C16H32N2O2 — CID 79571129

IUPAC[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCN(C)CC1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-17-16(13-19)8-3-4-15(16)5-9-18(2)12-14-6-10-20-11-7-14/h14-15,17,19H,3-13H2,1-2H3
InChIKeyXBVDPYOBDOBUOH-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.49
Rot. Bonds7

About [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol

[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79571129) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
PubChem CID79571129
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCN(C)CC1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-17-16(13-19)8-3-4-15(16)5-9-18(2)12-14-6-10-20-11-7-14/h14-15,17,19H,3-13H2,1-2H3
InChIKeyXBVDPYOBDOBUOH-UHFFFAOYSA-N
XLogP1.49
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol with MolForge

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Related Compounds

[1-amino-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571201
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571391
[2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79567645
1-(ethylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79575972
[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
CID 79567364
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79566945
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79567218
[1-(methylamino)-2-[2-(oxolan-3-yloxy)ethyl]cyclopentyl]methanol
CID 79580990
[2-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571345
[1-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571940
[2-[2-[methyl(oxan-4-yl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79568301

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol (CID 79571129) is [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol is CNC1(CO)CCCC1CCN(C)CC1CCOCC1.
What is the InChIKey of [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is XBVDPYOBDOBUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-17-16(13-19)8-3-4-15(16)5-9-18(2)12-14-6-10-20-11-7-14/h14-15,17,19H,3-13H2,1-2H3.
What are the key properties of [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol?
[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 284.44 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).