1-(3,4-dimethylcyclopentyl)-N-methylethanamine

C10H21N — CID 167190559

IUPAC1-(3,4-dimethylcyclopentyl)-N-methylethanamine
SMILESCNC(C)C1CC(C)C(C)C1
InChIInChI=1S/C10H21N/c1-7-5-10(6-8(7)2)9(3)11-4/h7-11H,5-6H2,1-4H3
InChIKeyCBOVJJLPRJRGSD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.28
Rot. Bonds2

About 1-(3,4-dimethylcyclopentyl)-N-methylethanamine

1-(3,4-dimethylcyclopentyl)-N-methylethanamine (PubChem CID 167190559) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(3,4-dimethylcyclopentyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(3,4-dimethylcyclopentyl)-N-methylethanamine
PubChem CID167190559
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(3,4-dimethylcyclopentyl)-N-methylethanamine
SMILESCNC(C)C1CC(C)C(C)C1
InChIInChI=1S/C10H21N/c1-7-5-10(6-8(7)2)9(3)11-4/h7-11H,5-6H2,1-4H3
InChIKeyCBOVJJLPRJRGSD-UHFFFAOYSA-N
XLogP2.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylcyclopentyl)-N-methylethanamine?
The IUPAC name of 1-(3,4-dimethylcyclopentyl)-N-methylethanamine (CID 167190559) is 1-(3,4-dimethylcyclopentyl)-N-methylethanamine.
What is the SMILES notation for 1-(3,4-dimethylcyclopentyl)-N-methylethanamine?
The canonical SMILES for 1-(3,4-dimethylcyclopentyl)-N-methylethanamine is CNC(C)C1CC(C)C(C)C1.
What is the InChIKey of 1-(3,4-dimethylcyclopentyl)-N-methylethanamine?
The InChIKey is CBOVJJLPRJRGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7-5-10(6-8(7)2)9(3)11-4/h7-11H,5-6H2,1-4H3.
What are the key properties of 1-(3,4-dimethylcyclopentyl)-N-methylethanamine?
1-(3,4-dimethylcyclopentyl)-N-methylethanamine has a molecular weight of 155.28 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylcyclopentyl)-N-methylethanamine is sourced from PubChem (CID 167190559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).