3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine

C15H29NO2 — CID 114192281

IUPAC3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCC1)C1(OC)CCOCC1
InChIInChI=1S/C15H29NO2/c1-16-14(8-7-13-5-3-4-6-13)15(17-2)9-11-18-12-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyHHQMLLLOCCUVCB-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.74
Rot. Bonds6

About 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine

3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine (PubChem CID 114192281) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine
PubChem CID114192281
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCC1)C1(OC)CCOCC1
InChIInChI=1S/C15H29NO2/c1-16-14(8-7-13-5-3-4-6-13)15(17-2)9-11-18-12-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyHHQMLLLOCCUVCB-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764713
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
1-(4-methoxyoxan-4-yl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530792
2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
1-(1-methoxycyclohexyl)-N,4,4-trimethylpentan-1-amine
CID 116762900
2-(3,5-dimethylphenyl)-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764669
2-(2,6-dimethylphenyl)-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764722
cyclopentyl-(4-methoxyoxan-4-yl)methanamine
CID 116764544
N-ethyl-1-(4-methoxyoxan-4-yl)-5-methylhexan-1-amine
CID 116765070
1-(4-ethoxyoxan-4-yl)-N-methylpentan-1-amine
CID 116765698
1-(4-methoxyoxan-4-yl)-3-(oxolan-2-yl)propan-1-amine
CID 116764425
[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105277972

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine (CID 114192281) is 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine is CNC(CCC1CCCC1)C1(OC)CCOCC1.
What is the InChIKey of 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine?
The InChIKey is HHQMLLLOCCUVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-16-14(8-7-13-5-3-4-6-13)15(17-2)9-11-18-12-10-15/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine?
3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 114192281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).