N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine

C14H27NO — CID 65165304

IUPACN-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
SMILESCCNC1CCCC(CCC2CCCO2)C1
InChIInChI=1S/C14H27NO/c1-2-15-13-6-3-5-12(11-13)8-9-14-7-4-10-16-14/h12-15H,2-11H2,1H3
InChIKeyHZNMHUIDLPZZGV-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds5

About N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine

N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine (PubChem CID 65165304) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
PubChem CID65165304
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
SMILESCCNC1CCCC(CCC2CCCO2)C1
InChIInChI=1S/C14H27NO/c1-2-15-13-6-3-5-12(11-13)8-9-14-7-4-10-16-14/h12-15H,2-11H2,1H3
InChIKeyHZNMHUIDLPZZGV-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3-bromocyclohexyl)ethyl]oxolane
CID 65165148
1-N-(oxolan-2-ylmethyl)cyclohexane-1,3-diamine
CID 79459503
3-methyl-N-[3-(oxolan-2-yl)propyl]cyclohexan-1-amine
CID 65163773
N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159145
3-(2-methylpropyl)-N-(oxan-2-ylmethyl)cyclohexan-1-amine
CID 107428382
2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
CID 65163066
9-[2-(oxolan-2-yl)ethyl]-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713145
(2R)-2-ethyloxolane
CID 641529
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
2-butyloxolane;pentylcyclopentane
CID 143579314
N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
CID 81034767
N-[[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methyl]propan-1-amine
CID 81033878

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine (CID 65165304) is N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine is CCNC1CCCC(CCC2CCCO2)C1.
What is the InChIKey of N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The InChIKey is HZNMHUIDLPZZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-15-13-6-3-5-12(11-13)8-9-14-7-4-10-16-14/h12-15H,2-11H2,1H3.
What are the key properties of N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 65165304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).