2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine

C13H27NO — CID 79572814

IUPAC2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCOC(C)CC
InChIInChI=1S/C13H27NO/c1-4-11(3)15-10-9-12-7-6-8-13(12)14-5-2/h11-14H,4-10H2,1-3H3
InChIKeyCFWKCFYDBXJOCL-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.97
Rot. Bonds7

About 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine

2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine (PubChem CID 79572814) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine
PubChem CID79572814
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCOC(C)CC
InChIInChI=1S/C13H27NO/c1-4-11(3)15-10-9-12-7-6-8-13(12)14-5-2/h11-14H,4-10H2,1-3H3
InChIKeyCFWKCFYDBXJOCL-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-[2-(2-butoxyethoxy)ethyl]-N-ethylcyclopentan-1-amine
CID 79572805
2-[2-[butan-2-yl(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565993
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
N-ethyl-2-[2-[2-(3-methoxypropoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 103177135
1-(2-butan-2-yloxyethyl)-2-methylcyclobutane
CID 123980845
N-ethyl-2-octylcyclopentan-1-amine
CID 63399748
N-ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 54962222
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
N-ethyl-2-[2-(2,4,6-tribromophenoxy)ethyl]cyclopentan-1-amine
CID 79573640
N-ethyl-2-[2-(3-methylbutylsulfonyl)ethyl]cyclopentan-1-amine
CID 107760245

Frequently Asked Questions

What is the IUPAC name of 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine (CID 79572814) is 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCOC(C)CC.
What is the InChIKey of 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine?
The InChIKey is CFWKCFYDBXJOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-4-11(3)15-10-9-12-7-6-8-13(12)14-5-2/h11-14H,4-10H2,1-3H3.
What are the key properties of 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine?
2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butan-2-yloxyethyl)-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79572814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).