4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine

C16H33NO2 — CID 103036042

IUPAC4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine
SMILESCCCNC(CCC(C)(C)OC)C1(OC)CCCC1
InChIInChI=1S/C16H33NO2/c1-6-13-17-14(9-12-15(2,3)18-4)16(19-5)10-7-8-11-16/h14,17H,6-13H2,1-5H3
InChIKeyXRJXJYWRPZPMTN-UHFFFAOYSA-N
MW271.44 g/mol
LogP3.52
Rot. Bonds9

About 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine

4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine (PubChem CID 103036042) has the molecular formula C16H33NO2 and a molecular weight of 271.44 g/mol. Its IUPAC name is 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine.

Molecular Properties

Compound Name4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine
PubChem CID103036042
Molecular FormulaC16H33NO2
Molecular Weight271.44 g/mol
Exact Mass271.25
IUPAC Name4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine
SMILESCCCNC(CCC(C)(C)OC)C1(OC)CCCC1
InChIInChI=1S/C16H33NO2/c1-6-13-17-14(9-12-15(2,3)18-4)16(19-5)10-7-8-11-16/h14,17H,6-13H2,1-5H3
InChIKeyXRJXJYWRPZPMTN-UHFFFAOYSA-N
XLogP3.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methoxy-3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 103029492
3-methoxy-3-methyl-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 103029493
2,6-dimethoxy-6-methyl-N-propylheptan-3-amine
CID 103031782
2,6-dimethoxy-2,6-dimethyl-N-propylheptan-3-amine
CID 103032439
N-ethyl-1-(3-ethylcyclopentyl)-4-methoxy-4-methylpentan-1-amine
CID 103035741
1-(3-ethylcyclopentyl)-4-methoxy-4-methyl-N-propylpentan-1-amine
CID 103035742
4-methoxy-N,4-dimethyl-1-(2-methyloxan-2-yl)pentan-1-amine
CID 103035951
N-ethyl-4-methoxy-4-methyl-1-(2-methyloxan-2-yl)pentan-1-amine
CID 103035952
4-methoxy-4-methyl-1-(2-methyloxan-2-yl)-N-propylpentan-1-amine
CID 103035953
4-Methoxy-1-(1-methoxycyclopentyl)-4-methylpentan-1-amine
CID 103036040
N-ethyl-4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentan-1-amine
CID 103036041
4-methoxy-1-(1-methoxycyclobutyl)-N,4-dimethylpentan-1-amine
CID 103036052

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine?
The IUPAC name of 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine (CID 103036042) is 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine.
What is the SMILES notation for 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine?
The canonical SMILES for 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine is CCCNC(CCC(C)(C)OC)C1(OC)CCCC1.
What is the InChIKey of 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine?
The InChIKey is XRJXJYWRPZPMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO2/c1-6-13-17-14(9-12-15(2,3)18-4)16(19-5)10-7-8-11-16/h14,17H,6-13H2,1-5H3.
What are the key properties of 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine?
4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine has a molecular weight of 271.44 g/mol, XLogP of 3.52, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(1-methoxycyclopentyl)-4-methyl-N-propylpentan-1-amine is sourced from PubChem (CID 103036042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).