[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol

C13H26N2O2 — CID 82745576

IUPAC[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
SMILESCNC1(CO)CCC(N(C)C2CCOC2C)C1
InChIInChI=1S/C13H26N2O2/c1-10-12(5-7-17-10)15(3)11-4-6-13(8-11,9-16)14-2/h10-12,14,16H,4-9H2,1-3H3
InChIKeyPJIMVQJGOAMXTJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.60
Rot. Bonds4

About [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol

[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol (PubChem CID 82745576) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
PubChem CID82745576
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
SMILESCNC1(CO)CCC(N(C)C2CCOC2C)C1
InChIInChI=1S/C13H26N2O2/c1-10-12(5-7-17-10)15(3)11-4-6-13(8-11,9-16)14-2/h10-12,14,16H,4-9H2,1-3H3
InChIKeyPJIMVQJGOAMXTJ-UHFFFAOYSA-N
XLogP0.60
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(ethylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
CID 82744783
[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
CID 79656680
[1-(methylamino)-3-[methyl(pentan-2-yl)amino]cyclopentyl]methanol
CID 79656781
1-N-ethyl-4-N-methyl-4-N-(2-methyloxolan-3-yl)cyclohexane-1,4-diamine
CID 114763514
[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
[3-[methyl(oxan-4-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79655803
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79656870
N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
CID 82747485
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82719112
[1-(methylamino)-3-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanol
CID 79635369

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol (CID 82745576) is [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol is CNC1(CO)CCC(N(C)C2CCOC2C)C1.
What is the InChIKey of [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol?
The InChIKey is PJIMVQJGOAMXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10-12(5-7-17-10)15(3)11-4-6-13(8-11,9-16)14-2/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol?
[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol has a molecular weight of 242.36 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 82745576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).