8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine

C16H25NO2 — CID 64696641

IUPAC8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine
SMILESCCCNC1CC(C)(C)Oc2c(OC)cc(C)cc21
InChIInChI=1S/C16H25NO2/c1-6-7-17-13-10-16(3,4)19-15-12(13)8-11(2)9-14(15)18-5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKeyWQQWBUFGVBRKKP-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.61
Rot. Bonds4

About 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine

8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine (PubChem CID 64696641) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine.

Molecular Properties

Compound Name8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine
PubChem CID64696641
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine
SMILESCCCNC1CC(C)(C)Oc2c(OC)cc(C)cc21
InChIInChI=1S/C16H25NO2/c1-6-7-17-13-10-16(3,4)19-15-12(13)8-11(2)9-14(15)18-5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKeyWQQWBUFGVBRKKP-UHFFFAOYSA-N
XLogP3.61
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 107667295
6-ethyl-N,8-dimethoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 107667337
6-methoxy-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 64698499
8-chloro-6-fluoro-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 64699313
N-ethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 64696643
7,8-dimethoxy-2,2-dimethyl-N-pentyl-3,4-dihydrochromen-4-amine
CID 82462059
8-tert-butyl-N-ethyl-2,2,6-trimethyl-3,4-dihydrochromen-4-amine
CID 64696430
7-chloro-8-fluoro-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 116689692
5-ethyl-7-methoxy-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 107667317
7-(methoxymethoxy)-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 65365816
2,2-dimethyl-N-propyl-4,6,7,8-tetrahydro-3H-cyclopenta[g]chromen-4-amine
CID 64697481
2-(ethoxymethyl)-2,6-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 114712872

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine?
The IUPAC name of 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine (CID 64696641) is 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine.
What is the SMILES notation for 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine?
The canonical SMILES for 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine is CCCNC1CC(C)(C)Oc2c(OC)cc(C)cc21.
What is the InChIKey of 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine?
The InChIKey is WQQWBUFGVBRKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-6-7-17-13-10-16(3,4)19-15-12(13)8-11(2)9-14(15)18-5/h8-9,13,17H,6-7,10H2,1-5H3.
What are the key properties of 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine?
8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine is sourced from PubChem (CID 64696641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).