(1R)-1-(4H-pyran-2-yl)propan-1-amine

C8H13NO — CID 142883555

IUPAC(1R)-1-(4H-pyran-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1=CCC=CO1
InChIInChI=1S/C8H13NO/c1-2-7(9)8-5-3-4-6-10-8/h4-7H,2-3,9H2,1H3/t7-/m1/s1
InChIKeyLLTXPGSLZOTKFP-SSDOTTSWSA-N
MW139.20 g/mol
LogP1.54
Rot. Bonds2

About (1R)-1-(4H-pyran-2-yl)propan-1-amine

(1R)-1-(4H-pyran-2-yl)propan-1-amine (PubChem CID 142883555) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (1R)-1-(4H-pyran-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(4H-pyran-2-yl)propan-1-amine
PubChem CID142883555
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(1R)-1-(4H-pyran-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1=CCC=CO1
InChIInChI=1S/C8H13NO/c1-2-7(9)8-5-3-4-6-10-8/h4-7H,2-3,9H2,1H3/t7-/m1/s1
InChIKeyLLTXPGSLZOTKFP-SSDOTTSWSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2H-Pyran, 3,4-dihydro-2-aminomethyl-
CID 78508
3H-phentolamine
CID 20028870
3-Amino dihydropyran
CID 129861481
(5Z)-5-ethoxy-3,3-difluorohepta-1,5-dien-4-amine
CID 142810445
1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropan-1-amine
CID 102647258
1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropan-1-amine
CID 130621932
3,3,3-trifluoro-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 143080457
2-Methoxycyclohexa-2,4-dien-1-amine
CID 19844402
(3R)-6-(aminomethyl)-2-methyl-3,4-dihydro-2H-pyran-3-amine
CID 60076819
1-(2-Methoxycyclohexa-1,5-dien-1-yl)ethanamine
CID 70325193
(4R,5Z)-5-methoxynona-1,5-dien-4-amine
CID 88260651
(1R)-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017389

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4H-pyran-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(4H-pyran-2-yl)propan-1-amine (CID 142883555) is (1R)-1-(4H-pyran-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(4H-pyran-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(4H-pyran-2-yl)propan-1-amine is CC[C@@H](N)C1=CCC=CO1.
What is the InChIKey of (1R)-1-(4H-pyran-2-yl)propan-1-amine?
The InChIKey is LLTXPGSLZOTKFP-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13NO/c1-2-7(9)8-5-3-4-6-10-8/h4-7H,2-3,9H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(4H-pyran-2-yl)propan-1-amine?
(1R)-1-(4H-pyran-2-yl)propan-1-amine has a molecular weight of 139.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4H-pyran-2-yl)propan-1-amine is sourced from PubChem (CID 142883555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).