1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine

C15H31NO — CID 103034619

IUPAC1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine
SMILESCCNC(CCCC(C)(C)OC)C1CCCC1
InChIInChI=1S/C15H31NO/c1-5-16-14(13-9-6-7-10-13)11-8-12-15(2,3)17-4/h13-14,16H,5-12H2,1-4H3
InChIKeyJXYGJQPSNJSWMR-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds8

About 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine

1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine (PubChem CID 103034619) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine
PubChem CID103034619
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine
SMILESCCNC(CCCC(C)(C)OC)C1CCCC1
InChIInChI=1S/C15H31NO/c1-5-16-14(13-9-6-7-10-13)11-8-12-15(2,3)17-4/h13-14,16H,5-12H2,1-4H3
InChIKeyJXYGJQPSNJSWMR-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103032134
1-cyclopentyl-N-ethyl-6-methoxyhexan-1-amine
CID 104648397
1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 64565156
1-cyclooctyl-N-ethylheptan-1-amine
CID 80603132
1-cyclohexyl-N-ethyloctan-1-amine
CID 63413572
1-cyclohexyl-N-ethyldodecan-1-amine
CID 114981553
1-cyclobutyl-N-ethylundecan-1-amine
CID 64986983
N-(1-cyclohexylethyl)-3-methoxy-3-methylbutan-1-amine
CID 102977935
2-tert-butylsulfanyl-1-cyclopentyl-N-ethylethanamine
CID 65132569
3-butoxy-1-cyclohexyl-N-ethylpropan-1-amine
CID 55095359
1-cycloheptyl-N-ethyl-2-methoxyethanamine
CID 79574660
1-cyclopentyl-N-ethyl-4,6-dimethylheptan-1-amine
CID 114200352

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine (CID 103034619) is 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine is CCNC(CCCC(C)(C)OC)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine?
The InChIKey is JXYGJQPSNJSWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-16-14(13-9-6-7-10-13)11-8-12-15(2,3)17-4/h13-14,16H,5-12H2,1-4H3.
What are the key properties of 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine?
1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine is sourced from PubChem (CID 103034619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).