N-(2-cyclopentyloxyethyl)hexan-1-amine

C13H27NO — CID 62567442

IUPACN-(2-cyclopentyloxyethyl)hexan-1-amine
SMILESCCCCCCNCCOC1CCCC1
InChIInChI=1S/C13H27NO/c1-2-3-4-7-10-14-11-12-15-13-8-5-6-9-13/h13-14H,2-12H2,1H3
InChIKeyJUNBMVOFCFGVHT-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.12
Rot. Bonds9

About N-(2-cyclopentyloxyethyl)hexan-1-amine

N-(2-cyclopentyloxyethyl)hexan-1-amine (PubChem CID 62567442) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)hexan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)hexan-1-amine
PubChem CID62567442
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN-(2-cyclopentyloxyethyl)hexan-1-amine
SMILESCCCCCCNCCOC1CCCC1
InChIInChI=1S/C13H27NO/c1-2-3-4-7-10-14-11-12-15-13-8-5-6-9-13/h13-14H,2-12H2,1H3
InChIKeyJUNBMVOFCFGVHT-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N-[2-(4,4-dimethylcyclohexyl)oxyethyl]hexan-1-amine
CID 114342569
N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
pentadecoxycyclopentane
CID 155570194
octoxycyclopentane
CID 14691467
N-(2-cyclohexyloxyethyl)-4-methylsulfanylbutan-1-amine
CID 103088042
5-cyclopentyloxy-N-ethylpentan-1-amine
CID 62444829
N-(2-cyclopentyloxyethyl)-2-methoxyethanamine
CID 62564778
4-cyclohexyloxy-N-ethylbutan-1-amine
CID 62445750
4-(2-cyclopentyloxyethylamino)butanenitrile
CID 63827839
3-ethoxy-N-[2-(4-methylcyclohexyl)oxyethyl]propan-1-amine
CID 55088488
N-(2-cyclopentyloxyethyl)octan-2-amine
CID 55259713

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)hexan-1-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)hexan-1-amine (CID 62567442) is N-(2-cyclopentyloxyethyl)hexan-1-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)hexan-1-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)hexan-1-amine is CCCCCCNCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)hexan-1-amine?
The InChIKey is JUNBMVOFCFGVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-2-3-4-7-10-14-11-12-15-13-8-5-6-9-13/h13-14H,2-12H2,1H3.
What are the key properties of N-(2-cyclopentyloxyethyl)hexan-1-amine?
N-(2-cyclopentyloxyethyl)hexan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 3.12, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)hexan-1-amine is sourced from PubChem (CID 62567442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).