2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol

C9H19NO — CID 130532365

IUPAC2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol
SMILESCCN(C)C1CCCC1(C)O
InChIInChI=1S/C9H19NO/c1-4-10(3)8-6-5-7-9(8,2)11/h8,11H,4-7H2,1-3H3
InChIKeyMCFRAMLILZWXHF-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds2

About 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol

2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol (PubChem CID 130532365) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol
PubChem CID130532365
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol
SMILESCCN(C)C1CCCC1(C)O
InChIInChI=1S/C9H19NO/c1-4-10(3)8-6-5-7-9(8,2)11/h8,11H,4-7H2,1-3H3
InChIKeyMCFRAMLILZWXHF-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol?
The IUPAC name of 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol (CID 130532365) is 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol is CCN(C)C1CCCC1(C)O.
What is the InChIKey of 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol?
The InChIKey is MCFRAMLILZWXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-10(3)8-6-5-7-9(8,2)11/h8,11H,4-7H2,1-3H3.
What are the key properties of 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol?
2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-1-methylcyclopentan-1-ol is sourced from PubChem (CID 130532365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).