N-ethyltetrahydro-2H-pyran-4-amine

C7H15NO — CID 10964527

IUPACN-ethyloxan-4-amine
SMILESCCNC1CCOCC1
InChIInChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3
InChIKeyMRBDURJWQDYZGN-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.60
Rot. Bonds2

About N-ethyltetrahydro-2H-pyran-4-amine

N-ethyltetrahydro-2H-pyran-4-amine (PubChem CID 10964527) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethyloxan-4-amine.

Molecular Properties

Compound NameN-ethyltetrahydro-2H-pyran-4-amine
PubChem CID10964527
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-ethyloxan-4-amine
SMILESCCNC1CCOCC1
InChIInChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3
InChIKeyMRBDURJWQDYZGN-UHFFFAOYSA-N
XLogP0.60
TPSA21.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity69

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyltetrahydro-2H-pyran-4-amine?
The IUPAC name of N-ethyltetrahydro-2H-pyran-4-amine (CID 10964527) is N-ethyloxan-4-amine.
What is the SMILES notation for N-ethyltetrahydro-2H-pyran-4-amine?
The canonical SMILES for N-ethyltetrahydro-2H-pyran-4-amine is CCNC1CCOCC1.
What is the InChIKey of N-ethyltetrahydro-2H-pyran-4-amine?
The InChIKey is MRBDURJWQDYZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3.
What are the key properties of N-ethyltetrahydro-2H-pyran-4-amine?
N-ethyltetrahydro-2H-pyran-4-amine has a molecular weight of 129.20 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyltetrahydro-2H-pyran-4-amine is sourced from PubChem (CID 10964527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).