3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine

C10H23NO — CID 20714780

IUPAC3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine
SMILESCCC(CCOC)CCN(C)C
InChIInChI=1S/C10H23NO/c1-5-10(7-9-12-4)6-8-11(2)3/h10H,5-9H2,1-4H3
InChIKeyUOVMFOFOJBOMLO-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds7

About 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine

3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine (PubChem CID 20714780) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine.

Molecular Properties

Compound Name3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine
PubChem CID20714780
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine
SMILESCCC(CCOC)CCN(C)C
InChIInChI=1S/C10H23NO/c1-5-10(7-9-12-4)6-8-11(2)3/h10H,5-9H2,1-4H3
InChIKeyUOVMFOFOJBOMLO-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-Methoxyethyl)-1-propylpiperidine
CID 134579822
5-Dimethylamino-3-methyl-pentanol
CID 11147796
1-(Fluoromethyl)-4-(2-methoxyethyl)piperidine
CID 154684316
5-(Diethylamino)-3-methylpentan-1-ol
CID 12040636
5-(Dibutylamino)-3-methylpentan-1-ol
CID 12040637
N,N-dibutyl-4-methyloxan-2-amine
CID 12040644
N,N,4-trimethyloxan-2-amine
CID 12349967
N,N-diethyl-5-methoxypentan-1-amine
CID 13112460
5-Methoxy-N,N-dimethylpentan-1-amine
CID 13115259
3-ethyl-5-methoxy-N,N-dipropylpentan-1-amine
CID 20714781
3-(methoxymethyl)-N,N-dimethylpentan-1-amine
CID 20714783
(3-Ethyl-5-methoxypentyl)-trimethylazanium
CID 20714784

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine?
The IUPAC name of 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine (CID 20714780) is 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine.
What is the SMILES notation for 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine?
The canonical SMILES for 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine is CCC(CCOC)CCN(C)C.
What is the InChIKey of 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine?
The InChIKey is UOVMFOFOJBOMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-10(7-9-12-4)6-8-11(2)3/h10H,5-9H2,1-4H3.
What are the key properties of 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine?
3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methoxy-N,N-dimethylpentan-1-amine is sourced from PubChem (CID 20714780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).