1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine

C12H25NO — CID 79574827

IUPAC1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)C1CCCC1
InChIInChI=1S/C12H25NO/c1-4-13-12(9-14-10(2)3)11-7-5-6-8-11/h10-13H,4-9H2,1-3H3
InChIKeyCSFNPZFTXUUGHY-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine

1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine (PubChem CID 79574827) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine
PubChem CID79574827
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)C1CCCC1
InChIInChI=1S/C12H25NO/c1-4-13-12(9-14-10(2)3)11-7-5-6-8-11/h10-13H,4-9H2,1-3H3
InChIKeyCSFNPZFTXUUGHY-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79575007
1-cycloheptyl-N-ethyl-2-methoxyethanamine
CID 79574660
1-cyclohexyl-N-ethyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447381
N-ethyl-2-propan-2-yloxy-1-[2-(trifluoromethyl)cyclohexyl]ethanamine
CID 105168105
2-butoxy-1-cyclopentyl-N-ethylethanamine
CID 104749090
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine
CID 102605900
1-cyclohexyl-N-ethyl-2-(2-methoxyethoxy)ethanamine
CID 104748657
N-ethyl-1-(6-oxaspiro[4.5]decan-9-yl)-2-propan-2-yloxyethanamine
CID 105170234
1-cycloheptyl-N-ethyl-3-methylpentan-1-amine
CID 65399965
1-cyclopropyl-N-ethyl-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanamine
CID 102722000

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine (CID 79574827) is 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine is CCNC(COC(C)C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine?
The InChIKey is CSFNPZFTXUUGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-13-12(9-14-10(2)3)11-7-5-6-8-11/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine?
1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine is sourced from PubChem (CID 79574827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).