1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine

C15H31NO — CID 103031615

IUPAC1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
SMILESCCC1(C(CCC(C)(C)OC)NC)CCCC1
InChIInChI=1S/C15H31NO/c1-6-15(10-7-8-11-15)13(16-4)9-12-14(2,3)17-5/h13,16H,6-12H2,1-5H3
InChIKeyQBHJZOMDBSDYCL-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds7

About 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine

1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine (PubChem CID 103031615) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
PubChem CID103031615
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
SMILESCCC1(C(CCC(C)(C)OC)NC)CCCC1
InChIInChI=1S/C15H31NO/c1-6-15(10-7-8-11-15)13(16-4)9-12-14(2,3)17-5/h13,16H,6-12H2,1-5H3
InChIKeyQBHJZOMDBSDYCL-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-N,4-dimethyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 103032388
1-[4-methoxy-4-methyl-1-(methylamino)pentyl]-N,N-dimethylcycloheptan-1-amine
CID 103035876
4-methoxy-N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 103035859
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538
[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
CID 103026963
1-(1-ethylcyclopentyl)-N-methylhex-4-yn-1-amine
CID 105037420
1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
CID 105039581
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
1-[4-methoxy-4-methyl-1-(propylamino)pentyl]-N,N-dimethylcyclohexan-1-amine
CID 103035868
N,4,4-trimethyl-1-(1-methylcyclohexyl)pentan-1-amine
CID 106830017
1-(1-methoxycyclohexyl)-N,4,4-trimethylpentan-1-amine
CID 116762900
1-(1-ethylcyclohexyl)-N-methylethanamine
CID 142438459

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The IUPAC name of 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine (CID 103031615) is 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine is CCC1(C(CCC(C)(C)OC)NC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The InChIKey is QBHJZOMDBSDYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-6-15(10-7-8-11-15)13(16-4)9-12-14(2,3)17-5/h13,16H,6-12H2,1-5H3.
What are the key properties of 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine?
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine is sourced from PubChem (CID 103031615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).