N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine

C11H19NO2 — CID 62064380

IUPACN-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine
SMILESC1=COC(CNC2CCOCC2)CC1
InChIInChI=1S/C11H19NO2/c1-2-6-14-11(3-1)9-12-10-4-7-13-8-5-10/h2,6,10-12H,1,3-5,7-9H2
InChIKeySQACKVAXLOXPRN-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.45
Rot. Bonds3

About N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine

N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine (PubChem CID 62064380) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine
PubChem CID62064380
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine
SMILESC1=COC(CNC2CCOCC2)CC1
InChIInChI=1S/C11H19NO2/c1-2-6-14-11(3-1)9-12-10-4-7-13-8-5-10/h2,6,10-12H,1,3-5,7-9H2
InChIKeySQACKVAXLOXPRN-UHFFFAOYSA-N
XLogP1.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dihydro-2H-pyran-2-ylmethyl)propan-2-amine
CID 62065418
2-Pent-4-enylmorpholine
CID 66612518
1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine;1-(3,4-dihydro-2H-pyran-2-yl)-N-methylmethanamine
CID 157977968
(2S,5S)-2-but-3-enyl-5-prop-2-enylmorpholine
CID 46222745
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-1-propylpiperidin-4-amine
CID 55030783
2-cyclohexyloxy-N-(3,4-dihydro-2H-pyran-2-ylmethyl)ethanamine
CID 55261647
N-(3,4-dihydro-2H-pyran-2-ylmethyl)heptan-2-amine
CID 62064200
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-3-(2-methylpropoxy)propan-1-amine
CID 62064374
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-ethoxyethanamine
CID 62064379
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-(oxolan-2-yl)ethanamine
CID 62064424
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-1-ethylpiperidin-4-amine
CID 62064425
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-4-methoxybutan-1-amine
CID 62064433

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine?
The IUPAC name of N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine (CID 62064380) is N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine.
What is the SMILES notation for N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine?
The canonical SMILES for N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine is C1=COC(CNC2CCOCC2)CC1.
What is the InChIKey of N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine?
The InChIKey is SQACKVAXLOXPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-6-14-11(3-1)9-12-10-4-7-13-8-5-10/h2,6,10-12H,1,3-5,7-9H2.
What are the key properties of N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine?
N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine has a molecular weight of 197.28 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-pyran-2-ylmethyl)oxan-4-amine is sourced from PubChem (CID 62064380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).