[2-(dimethylamino)-1-methylcyclopentyl]methanol

C9H19NO — CID 178162183

IUPAC[2-(dimethylamino)-1-methylcyclopentyl]methanol
SMILESCN(C)C1CCCC1(C)CO
InChIInChI=1S/C9H19NO/c1-9(7-11)6-4-5-8(9)10(2)3/h8,11H,4-7H2,1-3H3
InChIKeyNHZOSWCQRFIWEK-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About [2-(dimethylamino)-1-methylcyclopentyl]methanol

[2-(dimethylamino)-1-methylcyclopentyl]methanol (PubChem CID 178162183) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [2-(dimethylamino)-1-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-1-methylcyclopentyl]methanol
PubChem CID178162183
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[2-(dimethylamino)-1-methylcyclopentyl]methanol
SMILESCN(C)C1CCCC1(C)CO
InChIInChI=1S/C9H19NO/c1-9(7-11)6-4-5-8(9)10(2)3/h8,11H,4-7H2,1-3H3
InChIKeyNHZOSWCQRFIWEK-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-1-methylcyclopentyl]methanol?
The IUPAC name of [2-(dimethylamino)-1-methylcyclopentyl]methanol (CID 178162183) is [2-(dimethylamino)-1-methylcyclopentyl]methanol.
What is the SMILES notation for [2-(dimethylamino)-1-methylcyclopentyl]methanol?
The canonical SMILES for [2-(dimethylamino)-1-methylcyclopentyl]methanol is CN(C)C1CCCC1(C)CO.
What is the InChIKey of [2-(dimethylamino)-1-methylcyclopentyl]methanol?
The InChIKey is NHZOSWCQRFIWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(7-11)6-4-5-8(9)10(2)3/h8,11H,4-7H2,1-3H3.
What are the key properties of [2-(dimethylamino)-1-methylcyclopentyl]methanol?
[2-(dimethylamino)-1-methylcyclopentyl]methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-1-methylcyclopentyl]methanol is sourced from PubChem (CID 178162183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).