8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine

C15H23NO — CID 82461392

IUPAC8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCCc1cccc2c1OCCC2NCC(C)C
InChIInChI=1S/C15H23NO/c1-4-12-6-5-7-13-14(16-10-11(2)3)8-9-17-15(12)13/h5-7,11,14,16H,4,8-10H2,1-3H3
InChIKeyYAGXVYKIYMGLRD-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.32
Rot. Bonds4

About 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine

8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 82461392) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine
PubChem CID82461392
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCCc1cccc2c1OCCC2NCC(C)C
InChIInChI=1S/C15H23NO/c1-4-12-6-5-7-13-14(16-10-11(2)3)8-9-17-15(12)13/h5-7,11,14,16H,4,8-10H2,1-3H3
InChIKeyYAGXVYKIYMGLRD-UHFFFAOYSA-N
XLogP3.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43512680
N',N'-diethyl-N-(8-ethyl-3,4-dihydro-2H-chromen-4-yl)ethane-1,2-diamine
CID 82461385
8-ethyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 82461396
8-butan-2-yl-N-ethyl-3,4-dihydro-2H-chromen-4-amine
CID 43512509
8-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43511874
1-N-(3,4-dihydro-2H-chromen-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913047
N-hexyl-8-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 82461406
4-(aminomethyl)-N-(8-ethyl-3,4-dihydro-2H-chromen-4-yl)oxane-4-carboxamide;hydrochloride
CID 120930354
N-(2-methylpropyl)-2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]acetamide
CID 115920147
N-(8-chloro-3,4-dihydro-2H-chromen-4-yl)-2-methyl-3-(methylamino)propanamide
CID 119746250
4-[(8-propan-2-yl-3,4-dihydro-2H-chromen-4-yl)amino]butan-2-ol
CID 109395509
N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 115713897

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine (CID 82461392) is 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine is CCc1cccc2c1OCCC2NCC(C)C.
What is the InChIKey of 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is YAGXVYKIYMGLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-12-6-5-7-13-14(16-10-11(2)3)8-9-17-15(12)13/h5-7,11,14,16H,4,8-10H2,1-3H3.
What are the key properties of 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine?
8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 233.35 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-N-(2-methylpropyl)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 82461392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).