N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine

C12H17NO — CID 43536914

IUPACN,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(C)Oc2c(C)cccc21
InChIInChI=1S/C12H17NO/c1-8-5-4-6-10-11(13-3)7-9(2)14-12(8)10/h4-6,9,11,13H,7H2,1-3H3
InChIKeyTUYONMVZEMTARI-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.43
Rot. Bonds1

About N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine

N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 43536914) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID43536914
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(C)Oc2c(C)cccc21
InChIInChI=1S/C12H17NO/c1-8-5-4-6-10-11(13-3)7-9(2)14-12(8)10/h4-6,9,11,13H,7H2,1-3H3
InChIKeyTUYONMVZEMTARI-UHFFFAOYSA-N
XLogP2.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2,8-trimethyl-3,4-dihydro-2H-chromen-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

N-methyl-3-(2-methylphenyl)cyclobutan-1-amine
CID 43632423
8-tert-butyl-N-cyclopropyl-2-methyl-3,4-dihydro-2H-chromen-4-amine
CID 43537229
8-bromo-6-chloro-N,2-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 43537253
7-fluoro-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511838
N-ethyl-2-methyl-3,4-dihydro-2H-benzo[h]chromen-4-amine
CID 43536929
9-methyl-N-(2-methyloxan-4-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 103907165
2,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 79001888
(7S)-5,7,9-trimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one
CID 102088243
3-(methylamino)-2,3-dihydro-1-benzofuran-7-ol
CID 112546911
2-methyl-N-propan-2-yl-8-propoxy-3,4-dihydro-2H-chromen-4-amine
CID 43537264
N-cyclohexyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43756033
6-chloro-2-(2,6-dimethylphenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114711207

Frequently Asked Questions

What is the IUPAC name of N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine (CID 43536914) is N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine is CNC1CC(C)Oc2c(C)cccc21.
What is the InChIKey of N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is TUYONMVZEMTARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-5-4-6-10-11(13-3)7-9(2)14-12(8)10/h4-6,9,11,13H,7H2,1-3H3.
What are the key properties of N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine?
N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 191.27 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,8-trimethyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 43536914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).