[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine

C8H15NO — CID 144712353

IUPAC[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine
SMILESC[C@@H]1CC=C(CN)O[C@@H]1C
InChIInChI=1S/C8H15NO/c1-6-3-4-8(5-9)10-7(6)2/h4,6-7H,3,5,9H2,1-2H3/t6-,7-/m1/s1
InChIKeyGPHJMWGHXIXNMN-RNFRBKRXSA-N
MW141.21 g/mol
LogP1.27
Rot. Bonds1

About [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine

[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine (PubChem CID 144712353) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine.

Molecular Properties

Compound Name[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine
PubChem CID144712353
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine
SMILESC[C@@H]1CC=C(CN)O[C@@H]1C
InChIInChI=1S/C8H15NO/c1-6-3-4-8(5-9)10-7(6)2/h4,6-7H,3,5,9H2,1-2H3/t6-,7-/m1/s1
InChIKeyGPHJMWGHXIXNMN-RNFRBKRXSA-N
XLogP1.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(aminomethyl)-2-ethyl-N-methyl-3,4-dihydro-2H-pyran-3-amine
CID 163805361
2-[3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]cyclohexyl]oxy-5-methyloxan-3-ol
CID 138569560
6-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-3-methylcyclohexa-1,5-dien-1-amine
CID 167256211
[(4R,6S)-4-methoxy-6-methylcyclohexen-1-yl]methanamine
CID 174038054
5-(aminomethyl)-2-methyl-3H-furan-2-ol
CID 174816911
[(4S,5R)-5-ethyl-4-methylcyclopenten-1-yl]-trimethylsilane
CID 99771590
(3Z,5Z)-5-amino-8-methylcycloocta-3,5-dien-1-ol
CID 174024874
(3S,4aR,8S,8aR)-3,5,8-trimethyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one
CID 101100069
3a,4,7,7a-tetrahydrofuro[3,2-c]pyridin-2-ylmethanamine
CID 67698777
(4S,5S,6S,7R)-6-methoxy-4,5,7-trimethylcyclohepten-1-amine
CID 163863407
(2R,3R,4S,5S)-2-[(1R,2S,3S,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
CID 94865131
(2R,3S,4R,5R)-2-[(1R,2R,3R,4S,6R)-4,6-diamino-3-[[(2R,3S)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
CID 125463019

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine?
The IUPAC name of [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine (CID 144712353) is [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine.
What is the SMILES notation for [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine?
The canonical SMILES for [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine is C[C@@H]1CC=C(CN)O[C@@H]1C.
What is the InChIKey of [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine?
The InChIKey is GPHJMWGHXIXNMN-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-3-4-8(5-9)10-7(6)2/h4,6-7H,3,5,9H2,1-2H3/t6-,7-/m1/s1.
What are the key properties of [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine?
[(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2,3-dimethyl-3,4-dihydro-2H-pyran-6-yl]methanamine is sourced from PubChem (CID 144712353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).