N-ethyl-4-methoxypentan-1-amine

C8H19NO — CID 62443903

IUPACN-ethyl-4-methoxypentan-1-amine
SMILESCCNCCCC(C)OC
InChIInChI=1S/C8H19NO/c1-4-9-7-5-6-8(2)10-3/h8-9H,4-7H2,1-3H3
InChIKeyMQXOVHJUYMGTQP-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds6

About N-ethyl-4-methoxypentan-1-amine

N-ethyl-4-methoxypentan-1-amine (PubChem CID 62443903) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethyl-4-methoxypentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxypentan-1-amine
PubChem CID62443903
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethyl-4-methoxypentan-1-amine
SMILESCCNCCCC(C)OC
InChIInChI=1S/C8H19NO/c1-4-9-7-5-6-8(2)10-3/h8-9H,4-7H2,1-3H3
InChIKeyMQXOVHJUYMGTQP-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
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

4-Butoxypiperidine
CID 22485389
N-ethyl-6-methoxyhexan-1-amine
CID 64292143
4-Propoxyazepane
CID 50987934
N-(3-Methoxypropyl)pentan-1-amine
CID 14806244
N-methyl-4-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62445978
N-ethyl-4-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62445979
N-propyl-4-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62446164
N-ethyl-4-(2,2,3,3-tetrafluoropropoxy)pentan-1-amine
CID 62455814
N-propyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-amine
CID 66274458
N-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-amine
CID 66275971
N-ethyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-amine
CID 66276399
N-(3-fluoropropyl)-4-methoxybutan-1-amine
CID 81106572

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxypentan-1-amine?
The IUPAC name of N-ethyl-4-methoxypentan-1-amine (CID 62443903) is N-ethyl-4-methoxypentan-1-amine.
What is the SMILES notation for N-ethyl-4-methoxypentan-1-amine?
The canonical SMILES for N-ethyl-4-methoxypentan-1-amine is CCNCCCC(C)OC.
What is the InChIKey of N-ethyl-4-methoxypentan-1-amine?
The InChIKey is MQXOVHJUYMGTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-9-7-5-6-8(2)10-3/h8-9H,4-7H2,1-3H3.
What are the key properties of N-ethyl-4-methoxypentan-1-amine?
N-ethyl-4-methoxypentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxypentan-1-amine is sourced from PubChem (CID 62443903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).