N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine

C13H23NO — CID 115742260

IUPACN-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1=CCCOC1
InChIInChI=1S/C13H23NO/c1-13(2)7-3-6-12(13)14-9-11-5-4-8-15-10-11/h5,12,14H,3-4,6-10H2,1-2H3
InChIKeyPREGSLJURFEWEG-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.50
Rot. Bonds3

About N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine

N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 115742260) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine
PubChem CID115742260
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1=CCCOC1
InChIInChI=1S/C13H23NO/c1-13(2)7-3-6-12(13)14-9-11-5-4-8-15-10-11/h5,12,14H,3-4,6-10H2,1-2H3
InChIKeyPREGSLJURFEWEG-UHFFFAOYSA-N
XLogP2.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(3,6-dihydro-2H-pyran-5-ylmethyl)-4-methylcyclohexan-1-amine
CID 103816300
[2-(3,6-dihydro-2H-pyran-5-ylmethylamino)-1-methylcyclopentyl]methanol
CID 112353716
2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methylcyclopentan-1-amine
CID 114410959
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2-methylcyclohexan-1-amine
CID 115674331
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,4,4-trimethylpentan-2-amine
CID 115674379
N-(3,6-dihydro-2H-pyran-5-ylmethyl)octan-2-amine
CID 115741719
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-6-methylheptan-2-amine
CID 115741730
N-(3,6-dihydro-2H-pyran-5-ylmethyl)cyclopentanamine
CID 115741736
N-(3,6-dihydro-2H-pyran-5-ylmethyl)heptan-2-amine
CID 115741741
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-5-methylhexan-2-amine
CID 115741743
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2-ethylhexan-1-amine
CID 115741754
3-cyclopentyl-N-(3,6-dihydro-2H-pyran-5-ylmethyl)propan-1-amine
CID 115741803

Frequently Asked Questions

What is the IUPAC name of N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine (CID 115742260) is N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine is CC1(C)CCCC1NCC1=CCCOC1.
What is the InChIKey of N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is PREGSLJURFEWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-13(2)7-3-6-12(13)14-9-11-5-4-8-15-10-11/h5,12,14H,3-4,6-10H2,1-2H3.
What are the key properties of N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine?
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 209.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 115742260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).