N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine

C16H25NO2 — CID 107667295

IUPACN,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
SMILESCCNC1CC(C)(C)Oc2c(OC)cc(CC)cc21
InChIInChI=1S/C16H25NO2/c1-6-11-8-12-13(17-7-2)10-16(3,4)19-15(12)14(9-11)18-5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKeyANNSLSYAWSQSOO-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.47
Rot. Bonds4

About N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine

N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine (PubChem CID 107667295) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine.

Molecular Properties

Compound NameN,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
PubChem CID107667295
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
SMILESCCNC1CC(C)(C)Oc2c(OC)cc(CC)cc21
InChIInChI=1S/C16H25NO2/c1-6-11-8-12-13(17-7-2)10-16(3,4)19-15(12)14(9-11)18-5/h8-9,13,17H,6-7,10H2,1-5H3
InChIKeyANNSLSYAWSQSOO-UHFFFAOYSA-N
XLogP3.47
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 ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethyl-N,8-dimethoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 107667337
N-ethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 64696643
8-methoxy-2,2,6-trimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 64696641
N,6-diethyl-8-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 107667267
8-tert-butyl-N-ethyl-2,2,6-trimethyl-3,4-dihydrochromen-4-amine
CID 64696430
5-ethyl-7-methoxy-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 107667317
6-bromo-N-ethyl-2,2-dimethyl-8-propan-2-yl-3,4-dihydrochromen-4-amine
CID 115402563
N,5-diethyl-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 107667278
7,8-dimethoxy-2,2-dimethyl-N-pentyl-3,4-dihydrochromen-4-amine
CID 82462059
N-(6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N',N'-dimethylpropane-1,3-diamine
CID 82461812
7,8-dimethoxy-N,2,2-trimethyl-3,4-dihydrochromen-4-amine
CID 82462055
6-methoxy-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 64698499

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine?
The IUPAC name of N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine (CID 107667295) is N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine.
What is the SMILES notation for N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine?
The canonical SMILES for N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine is CCNC1CC(C)(C)Oc2c(OC)cc(CC)cc21.
What is the InChIKey of N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine?
The InChIKey is ANNSLSYAWSQSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-6-11-8-12-13(17-7-2)10-16(3,4)19-15(12)14(9-11)18-5/h8-9,13,17H,6-7,10H2,1-5H3.
What are the key properties of N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine?
N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-8-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-amine is sourced from PubChem (CID 107667295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).