[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol

C14H29NO — CID 62266180

IUPAC[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CC(C)N(C)CC1(CO)CCCC1
InChIInChI=1S/C14H29NO/c1-12(2)9-13(3)15(4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3
InChIKeyGUYDJCWGLFQDAF-UHFFFAOYSA-N
MW227.39 g/mol
LogP2.91
Rot. Bonds6

About [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol

[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 62266180) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol
PubChem CID62266180
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CC(C)N(C)CC1(CO)CCCC1
InChIInChI=1S/C14H29NO/c1-12(2)9-13(3)15(4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3
InChIKeyGUYDJCWGLFQDAF-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexyl]methanol
CID 62271498
[1-[[bis(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62270231
2-[[4-(hydroxymethyl)oxan-4-yl]methyl-methylamino]propan-1-ol
CID 104554785
[1-[[2-methylpropyl(pentan-3-yl)amino]methyl]cyclopentyl]methanol
CID 79490750
N,4-dimethyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]pentan-2-amine
CID 55056496
[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
CID 81074081
(1-ethylcycloheptyl)methanol
CID 56982411
[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62266509
[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62266701
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-(4-methylpentan-2-yl)acetamide
CID 104677794
[1-[[amino(methyl)amino]methyl]cyclobutyl]methanol
CID 105428679
[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62272579

Frequently Asked Questions

What is the IUPAC name of [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol (CID 62266180) is [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol is CC(C)CC(C)N(C)CC1(CO)CCCC1.
What is the InChIKey of [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is GUYDJCWGLFQDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-12(2)9-13(3)15(4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3.
What are the key properties of [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol?
[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 227.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62266180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).