3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride

C15H22ClNO2 — CID 117067244

IUPAC3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride
SMILESCCCCNCC1COc2c(C)cccc2C1=O.Cl
InChIInChI=1S/C15H21NO2.ClH/c1-3-4-8-16-9-12-10-18-15-11(2)6-5-7-13(15)14(12)17;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H
InChIKeyWQMKYUBOMIHKRQ-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.00
Rot. Bonds5

About 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride

3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride (PubChem CID 117067244) has the molecular formula C15H22ClNO2 and a molecular weight of 283.80 g/mol. Its IUPAC name is 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride.

Molecular Properties

Compound Name3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride
PubChem CID117067244
Molecular FormulaC15H22ClNO2
Molecular Weight283.80 g/mol
Exact Mass283.13
IUPAC Name3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride
SMILESCCCCNCC1COc2c(C)cccc2C1=O.Cl
InChIInChI=1S/C15H21NO2.ClH/c1-3-4-8-16-9-12-10-18-15-11(2)6-5-7-13(15)14(12)17;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H
InChIKeyWQMKYUBOMIHKRQ-UHFFFAOYSA-N
XLogP3.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one
CID 117067245
(3R)-3-(butylaminomethyl)-8-chloro-2,3-dihydrochromen-4-one
CID 97355760
3-(butylaminomethyl)-7-methyl-2,3-dihydrochromen-4-one
CID 117067249
(3S)-3-(butylaminomethyl)-2,3-dihydrothiochromen-4-one
CID 97355772
(3S)-3-[(2-phenylethylamino)methyl]-2,3-dihydrochromen-4-one
CID 97355769
methyl 2-(8-methoxy-4-oxo-2,3-dihydrochromen-3-yl)acetate
CID 10922937
7-methyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511879
4-chloro-8-methyl-2H-chromene-3-carbaldehyde
CID 10512579
N-butyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43759380
2,2-dimethyl-N-(9-methyl-5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)propanamide
CID 110479669
(3S)-3-(butylsulfonylmethyl)-2,3-dihydrochromen-4-one
CID 164665785
3-methoxy-N-(9-methyl-5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)propanamide
CID 110480512

Frequently Asked Questions

What is the IUPAC name of 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride?
The IUPAC name of 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride (CID 117067244) is 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride.
What is the SMILES notation for 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride?
The canonical SMILES for 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride is CCCCNCC1COc2c(C)cccc2C1=O.Cl.
What is the InChIKey of 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride?
The InChIKey is WQMKYUBOMIHKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2.ClH/c1-3-4-8-16-9-12-10-18-15-11(2)6-5-7-13(15)14(12)17;/h5-7,12,16H,3-4,8-10H2,1-2H3;1H.
What are the key properties of 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride?
3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride has a molecular weight of 283.80 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(butylaminomethyl)-8-methyl-2,3-dihydrochromen-4-one;hydrochloride is sourced from PubChem (CID 117067244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).