3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine

C15H27NO — CID 105033152

IUPAC3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(C(N)C2=COCCC2)CCCC1
InChIInChI=1S/C15H27NO/c1-12(2)10-15(7-3-4-8-15)14(16)13-6-5-9-17-11-13/h11-12,14H,3-10,16H2,1-2H3
InChIKeyHRUIWEFYADBKOD-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.61
Rot. Bonds4

About 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine

3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine (PubChem CID 105033152) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine
PubChem CID105033152
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine
SMILESCC(C)CC1(C(N)C2=COCCC2)CCCC1
InChIInChI=1S/C15H27NO/c1-12(2)10-15(7-3-4-8-15)14(16)13-6-5-9-17-11-13/h11-12,14H,3-10,16H2,1-2H3
InChIKeyHRUIWEFYADBKOD-UHFFFAOYSA-N
XLogP3.61
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dihydro-2H-pyran-6-yl-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 102649304
3,4-dihydro-2H-pyran-5-yl-(1-ethoxy-4,4-dimethylcyclohexyl)methanamine
CID 116768695
3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopentyl)methanol
CID 115831607
(2-chloro-4,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 107475917
3-methyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115782159
1-(2,3-dihydrofuran-4-yl)-3-methylbutan-1-amine
CID 130579422
(4-bromo-1-methylpyrazol-5-yl)-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 105054014
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylsulfanylethyl]hydrazine
CID 105213767
4-(3,4-dihydro-2H-pyran-5-yl)-2,6-dimethylheptan-4-ol
CID 114865258
1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
1-(2,3-dihydrofuran-4-yl)-2-methylpropan-1-amine
CID 130579424
1-(3,4-dihydro-2H-pyran-5-yl)-N,3,5,5-tetramethylhexan-1-amine
CID 105033473

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine (CID 105033152) is 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine is CC(C)CC1(C(N)C2=COCCC2)CCCC1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine?
The InChIKey is HRUIWEFYADBKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-12(2)10-15(7-3-4-8-15)14(16)13-6-5-9-17-11-13/h11-12,14H,3-10,16H2,1-2H3.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine?
3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine has a molecular weight of 237.39 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-5-yl-[1-(2-methylpropyl)cyclopentyl]methanamine is sourced from PubChem (CID 105033152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).