(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine

C17H27NO2 — CID 104946989

IUPAC(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine
SMILESCCCCCCC1(C)C[C@@H](N)c2cc(OC)ccc2O1
InChIInChI=1S/C17H27NO2/c1-4-5-6-7-10-17(2)12-15(18)14-11-13(19-3)8-9-16(14)20-17/h8-9,11,15H,4-7,10,12,18H2,1-3H3/t15-,17?/m1/s1
InChIKeyNQMGZTZSRUPUIL-LDCVWXEPSA-N
MW277.41 g/mol
LogP4.21
Rot. Bonds6

About (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine

(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine (PubChem CID 104946989) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine.

Molecular Properties

Compound Name(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine
PubChem CID104946989
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine
SMILESCCCCCCC1(C)C[C@@H](N)c2cc(OC)ccc2O1
InChIInChI=1S/C17H27NO2/c1-4-5-6-7-10-17(2)12-15(18)14-11-13(19-3)8-9-16(14)20-17/h8-9,11,15H,4-7,10,12,18H2,1-3H3/t15-,17?/m1/s1
InChIKeyNQMGZTZSRUPUIL-LDCVWXEPSA-N
XLogP4.21
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(4R)-2-heptyl-7-methoxy-2-methyl-3,4-dihydrochromen-4-amine
CID 104944785
(4R)-6-chloro-2-heptyl-2-methyl-3,4-dihydrochromen-4-amine
CID 104944982
(4S)-7-methoxy-2-methyl-2-pentyl-3,4-dihydrochromen-4-ol
CID 104948818
(4R)-6-methoxy-2,2-bis(2-methylpropyl)-3,4-dihydrochromen-4-amine
CID 104980348
(4S)-7-bromo-2-methyl-2-pentyl-3,4-dihydrochromen-4-amine
CID 104945747
(4R)-7-fluoro-2-methyl-2-pentyl-3,4-dihydrochromen-4-amine
CID 104947950
(4S)-2-ethyl-6-methoxy-2-(2-methylbutyl)-3,4-dihydrochromen-4-amine
CID 104946814
(4R)-3'-ethoxy-6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 106825149
(4R)-6-methoxy-2-methyl-2-(3-methylbutyl)-3,4-dihydrochromen-4-ol
CID 104951004
(4R)-2-heptyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 104946961
6-chloro-2-(2-methoxyethyl)-2-methyl-3,4-dihydrochromen-4-amine
CID 114709077
(4S)-2-hexyl-2,6-dimethyl-3,4-dihydrochromen-4-ol
CID 104950632

Frequently Asked Questions

What is the IUPAC name of (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine?
The IUPAC name of (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine (CID 104946989) is (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine.
What is the SMILES notation for (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine?
The canonical SMILES for (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine is CCCCCCC1(C)C[C@@H](N)c2cc(OC)ccc2O1.
What is the InChIKey of (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine?
The InChIKey is NQMGZTZSRUPUIL-LDCVWXEPSA-N. The full InChI is InChI=1S/C17H27NO2/c1-4-5-6-7-10-17(2)12-15(18)14-11-13(19-3)8-9-16(14)20-17/h8-9,11,15H,4-7,10,12,18H2,1-3H3/t15-,17?/m1/s1.
What are the key properties of (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine?
(4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine has a molecular weight of 277.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-hexyl-6-methoxy-2-methyl-3,4-dihydrochromen-4-amine is sourced from PubChem (CID 104946989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).