N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine

C13H25NO — CID 115896027

IUPACN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine
SMILESCC(C)CC(C)NCCC1=CCOCC1
InChIInChI=1S/C13H25NO/c1-11(2)10-12(3)14-7-4-13-5-8-15-9-6-13/h5,11-12,14H,4,6-10H2,1-3H3
InChIKeyRWMNPNRVBDDVJY-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.75
Rot. Bonds6

About N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine

N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine (PubChem CID 115896027) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine.

Molecular Properties

Compound NameN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine
PubChem CID115896027
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine
SMILESCC(C)CC(C)NCCC1=CCOCC1
InChIInChI=1S/C13H25NO/c1-11(2)10-12(3)14-7-4-13-5-8-15-9-6-13/h5,11-12,14H,4,6-10H2,1-3H3
InChIKeyRWMNPNRVBDDVJY-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.75
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-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4,4,4-trifluorobutan-2-amine
CID 115896002
3-[(1R)-3-(methoxymethyl)cyclohex-3-en-1-yl]-N-propan-2-ylpropan-1-amine
CID 68340934
ethane;4-[2-[(Z)-2-methylidenepent-3-enoxy]ethyl]piperidine
CID 143277788
3-(3,6-dihydro-2H-pyran-4-yl)azetidine
CID 166469368
3-(3,6-dihydro-2H-pyran-4-yl)-1-propan-2-ylazetidine
CID 167303069
4-(2-Methylpentoxymethyl)-1,2,3,6-tetrahydropyridine
CID 103283983
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]cyclobutanamine
CID 104005710
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]hex-5-en-2-amine
CID 104583559
2-(3,6-dihydro-2H-pyran-4-yl)propan-1-amine
CID 105428277
4-(4-Methylpentoxymethyl)-1,2,3,6-tetrahydropyridine
CID 114404543
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-6-methylheptan-2-amine
CID 115741730
N-(3,6-dihydro-2H-pyran-5-ylmethyl)-5-methylhexan-2-amine
CID 115741743

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine?
The IUPAC name of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine (CID 115896027) is N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine.
What is the SMILES notation for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine?
The canonical SMILES for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine is CC(C)CC(C)NCCC1=CCOCC1.
What is the InChIKey of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine?
The InChIKey is RWMNPNRVBDDVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2)10-12(3)14-7-4-13-5-8-15-9-6-13/h5,11-12,14H,4,6-10H2,1-3H3.
What are the key properties of N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine?
N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine has a molecular weight of 211.35 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-4-methylpentan-2-amine is sourced from PubChem (CID 115896027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).