8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine

C13H19NO — CID 43511874

IUPAC8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CCOc2c(C)cccc21
InChIInChI=1S/C13H19NO/c1-3-8-14-12-7-9-15-13-10(2)5-4-6-11(12)13/h4-6,12,14H,3,7-9H2,1-2H3
InChIKeyFHXWYQLOIOSYIQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.82
Rot. Bonds3

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

8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 43511874) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID43511874
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CCOc2c(C)cccc21
InChIInChI=1S/C13H19NO/c1-3-8-14-12-7-9-15-13-10(2)5-4-6-11(12)13/h4-6,12,14H,3,7-9H2,1-2H3
InChIKeyFHXWYQLOIOSYIQ-UHFFFAOYSA-N
XLogP2.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-7-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 107659828
7-methyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511879
8-ethyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43512680
N-butyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43759380
8,9-dimethyl-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43512197
N'-(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethane-1,2-diamine
CID 60888767
6-bromo-8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 63213374
3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propanoic acid
CID 43774861
N-[2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl]acetamide
CID 43770391
N-hexyl-8-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 82461406
N-(cyclopentylmethyl)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43775582
N-methyl-2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethanesulfonamide
CID 102676080

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine (CID 43511874) is 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine is CCCNC1CCOc2c(C)cccc21.
What is the InChIKey of 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is FHXWYQLOIOSYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-8-14-12-7-9-15-13-10(2)5-4-6-11(12)13/h4-6,12,14H,3,7-9H2,1-2H3.
What are the key properties of 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 205.30 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 43511874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).