2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol

C11H23NO — CID 60885120

IUPAC2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol
SMILESCC(C)C(C)N(C)C1CCCC1O
InChIInChI=1S/C11H23NO/c1-8(2)9(3)12(4)10-6-5-7-11(10)13/h8-11,13H,5-7H2,1-4H3
InChIKeyDOSKSOMNHRZDEM-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds3

About 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol

2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol (PubChem CID 60885120) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol
PubChem CID60885120
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol
SMILESCC(C)C(C)N(C)C1CCCC1O
InChIInChI=1S/C11H23NO/c1-8(2)9(3)12(4)10-6-5-7-11(10)13/h8-11,13H,5-7H2,1-4H3
InChIKeyDOSKSOMNHRZDEM-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
CID 93346502
(3R,4R)-4-[methyl(3-methylbutan-2-yl)amino]pyrrolidin-3-ol
CID 122236823
3-[(2-hydroxycyclopentyl)-methylamino]butanenitrile
CID 63223531
trans-(1S,2S)-2-[methyl(pentan-2-yl)amino]cyclohexan-1-ol
CID 102731911
trans-(1S,2S)-2-[methyl(4-methylsulfanylbutan-2-yl)amino]cyclopentan-1-ol
CID 102734969
2-[(3-amino-1,1,1-trifluorobutan-2-yl)-methylamino]cyclohexan-1-ol
CID 102631605
3-[[(1S,2S)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 102732133
3-[[(1R,2R)-2-hydroxycyclohexyl]-methylamino]butanenitrile
CID 104954562
2-[4-methoxybutan-2-yl(methyl)amino]cyclohexan-1-ol
CID 102636514
trans-(1R,2R)-2-[bis(2-methylpropyl)amino]cyclopentan-1-ol
CID 102734440
N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
CID 102636298
2-[(2-hydroxycyclohexyl)-methylamino]cycloheptan-1-ol
CID 102635791

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol (CID 60885120) is 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol is CC(C)C(C)N(C)C1CCCC1O.
What is the InChIKey of 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol?
The InChIKey is DOSKSOMNHRZDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-8(2)9(3)12(4)10-6-5-7-11(10)13/h8-11,13H,5-7H2,1-4H3.
What are the key properties of 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol?
2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(3-methylbutan-2-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 60885120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).