1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine

C12H21NO2 — CID 107095396

IUPAC1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine
SMILESCOC1(CNCC2CCC=CO2)CCC1
InChIInChI=1S/C12H21NO2/c1-14-12(6-4-7-12)10-13-9-11-5-2-3-8-15-11/h3,8,11,13H,2,4-7,9-10H2,1H3
InChIKeyZEBAZJXLDNWBDV-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.84
Rot. Bonds5

About 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine

1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine (PubChem CID 107095396) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine
PubChem CID107095396
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine
SMILESCOC1(CNCC2CCC=CO2)CCC1
InChIInChI=1S/C12H21NO2/c1-14-12(6-4-7-12)10-13-9-11-5-2-3-8-15-11/h3,8,11,13H,2,4-7,9-10H2,1H3
InChIKeyZEBAZJXLDNWBDV-UHFFFAOYSA-N
XLogP1.84
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3,4-dihydro-2H-pyran-2-ylmethylamino)methyl]cycloheptan-1-ol
CID 65123371
1-[(3,4-dihydro-2H-pyran-2-ylmethylamino)methyl]-4-ethylcyclohexan-1-ol
CID 65116457
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-1-methylcyclopentan-1-amine
CID 62064257
N-[(1-methoxycyclobutyl)methyl]-1-(oxan-4-yl)methanamine
CID 103991529
1-(2,3-dihydro-1-benzofuran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine
CID 114119430
1-(3,4-dihydro-2H-pyran-2-yl)-N-[(2-methoxy-3-pyridinyl)methyl]methanamine
CID 55030405
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2,2-dimethylcyclopropan-1-amine
CID 62065291
1-(3,4-dihydro-2H-pyran-2-yl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82720114
3-cyclopentyl-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propan-1-amine
CID 107094618
N-[(1-methoxycyclobutyl)methyl]-1-(thiolan-3-yl)methanamine
CID 107166780
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-methyl-3-piperidin-1-ylpropan-1-amine
CID 62065814
2-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-ethylethanesulfonamide
CID 107094808

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine (CID 107095396) is 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine is COC1(CNCC2CCC=CO2)CCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine?
The InChIKey is ZEBAZJXLDNWBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-14-12(6-4-7-12)10-13-9-11-5-2-3-8-15-11/h3,8,11,13H,2,4-7,9-10H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine?
1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine has a molecular weight of 211.30 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-2-yl)-N-[(1-methoxycyclobutyl)methyl]methanamine is sourced from PubChem (CID 107095396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).