3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine

C15H27NO — CID 105033095

IUPAC3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCCC1)C1=COCCC1
InChIInChI=1S/C15H27NO/c1-16-15(14-8-5-11-17-12-14)10-9-13-6-3-2-4-7-13/h12-13,15-16H,2-11H2,1H3
InChIKeyVZKUQZIYHLSQFO-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.63
Rot. Bonds5

About 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine

3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine (PubChem CID 105033095) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine
PubChem CID105033095
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCCC1)C1=COCCC1
InChIInChI=1S/C15H27NO/c1-16-15(14-8-5-11-17-12-14)10-9-13-6-3-2-4-7-13/h12-13,15-16H,2-11H2,1H3
InChIKeyVZKUQZIYHLSQFO-UHFFFAOYSA-N
XLogP3.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylethanamine
CID 105033530
1-(3,4-dihydro-2H-pyran-5-yl)-N-methyldodecan-1-amine
CID 105033323
1-(3,4-dihydro-2H-pyran-5-yl)-N-methyl-2-(thian-4-yl)ethanamine
CID 105179277
1-(3,4-dihydro-2H-pyran-5-yl)-N,3,5,5-tetramethylhexan-1-amine
CID 105033473
3-cyclohexyl-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylpropan-1-amine
CID 105049036
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
1-(cyclopenten-1-yl)-N-methyl-3-(oxan-2-yl)propan-1-amine
CID 63953544
1-(3,4-dihydro-2H-pyran-5-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105179436
3-cyclopentyl-N-methyl-1-(2,4,5-trimethylphenyl)propan-1-amine
CID 104990513
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
CID 105213767
1-(3,4-dihydro-2H-pyran-5-yl)-2-(3,4-dimethylphenyl)-N-methylethanamine
CID 113370560
1-(2-bromophenyl)-3-cyclohexyl-N-methylpropan-1-amine
CID 114192091

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine (CID 105033095) is 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine is CNC(CCC1CCCCC1)C1=COCCC1.
What is the InChIKey of 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine?
The InChIKey is VZKUQZIYHLSQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-16-15(14-8-5-11-17-12-14)10-9-13-6-3-2-4-7-13/h12-13,15-16H,2-11H2,1H3.
What are the key properties of 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine?
3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(3,4-dihydro-2H-pyran-5-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 105033095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).