2-cyclopentyloxy-N,N-dimethylethanamine

C9H19NO — CID 142656921

IUPAC2-cyclopentyloxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1CCCC1
InChIInChI=1S/C9H19NO/c1-10(2)7-8-11-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyWLEPFVILLVZRHX-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds4

About 2-cyclopentyloxy-N,N-dimethylethanamine

2-cyclopentyloxy-N,N-dimethylethanamine (PubChem CID 142656921) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-cyclopentyloxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-N,N-dimethylethanamine
PubChem CID142656921
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-cyclopentyloxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1CCCC1
InChIInChI=1S/C9H19NO/c1-10(2)7-8-11-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyWLEPFVILLVZRHX-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-N-methylethanamine
CID 23395947
3-cyclohexyloxy-N-methyl-N-propylpropan-1-amine
CID 167156587
propoxycyclooctane
CID 54078990
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
2-methoxyethoxycyclohexane
CID 20550469
(1R,5S)-3-[2-(dimethylamino)ethoxy]-8-azabicyclo[3.2.1]octane-8-carbaldehyde
CID 88706084
pentadecoxycyclopentane
CID 155570194
octoxycyclopentane
CID 14691467
2-(4-fluorocyclohex-3-en-1-yl)oxy-N,N-dimethylethanamine
CID 129059984
3-methoxypropoxycyclooctane
CID 68608033
2-cyclopentyloxyethanol;ethane;methanamine
CID 144529135
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N,N-dimethylethanamine?
The IUPAC name of 2-cyclopentyloxy-N,N-dimethylethanamine (CID 142656921) is 2-cyclopentyloxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-cyclopentyloxy-N,N-dimethylethanamine?
The canonical SMILES for 2-cyclopentyloxy-N,N-dimethylethanamine is CN(C)CCOC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N,N-dimethylethanamine?
The InChIKey is WLEPFVILLVZRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10(2)7-8-11-9-5-3-4-6-9/h9H,3-8H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-N,N-dimethylethanamine?
2-cyclopentyloxy-N,N-dimethylethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N,N-dimethylethanamine is sourced from PubChem (CID 142656921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).