N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine

C23H27NO3 — CID 156760212

IUPACN-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine
SMILESCOc1cc2c(cc1OCc1ccccc1)OC(C(C)C)C=C2NC1CC1
InChIInChI=1S/C23H27NO3/c1-15(2)20-12-19(24-17-9-10-17)18-11-22(25-3)23(13-21(18)27-20)26-14-16-7-5-4-6-8-16/h4-8,11-13,15,17,20,24H,9-10,14H2,1-3H3
InChIKeySDZUMEYWGIXBFM-UHFFFAOYSA-N
MW365.47 g/mol
LogP4.78
Rot. Bonds7

About N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine

N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine (PubChem CID 156760212) has the molecular formula C23H27NO3 and a molecular weight of 365.47 g/mol. Its IUPAC name is N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine
PubChem CID156760212
Molecular FormulaC23H27NO3
Molecular Weight365.47 g/mol
Exact Mass365.20
IUPAC NameN-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine
SMILESCOc1cc2c(cc1OCc1ccccc1)OC(C(C)C)C=C2NC1CC1
InChIInChI=1S/C23H27NO3/c1-15(2)20-12-19(24-17-9-10-17)18-11-22(25-3)23(13-21(18)27-20)26-14-16-7-5-4-6-8-16/h4-8,11-13,15,17,20,24H,9-10,14H2,1-3H3
InChIKeySDZUMEYWGIXBFM-UHFFFAOYSA-N
XLogP4.78
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.47
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-7-phenylmethoxy-2-propan-2-yl-2,3-dihydrochromen-4-one
CID 156760249
N-cyclopropyl-6,7-dimethoxy-2-(methylsulfanylmethyl)-2H-chromen-4-amine
CID 166720916
N-cyclopropyl-2-ethyl-6-methoxy-7-(3-methoxypropoxy)-2H-chromen-4-amine
CID 156760203
2-methoxy-6-phenyl-8-(1-phenylethyl)-3-phenylmethoxy-6H-benzo[c]chromene
CID 70801990
[(2R)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl] ethanesulfonate
CID 90748209
7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydroisoquinoline
CID 11110673
1-butan-2-yl-4,5-dimethoxy-2-phenylmethoxybenzene
CID 10804189
[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylazanium
CID 8694028
4-[(4-methoxy-3-phenylmethoxyphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 120509612
(1R,2S)-2-amino-1-cyclobutyl-2-(4,5-dimethoxy-2-phenylmethoxyphenyl)ethanol
CID 171271013
N-(2,4-dimethoxyphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine
CID 4222218
6-methoxy-7-phenylmethoxy-3,12-dioxapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-4,6,8,15,17,19-hexaene-14,21-dione
CID 171342927

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine?
The IUPAC name of N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine (CID 156760212) is N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine.
What is the SMILES notation for N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine?
The canonical SMILES for N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine is COc1cc2c(cc1OCc1ccccc1)OC(C(C)C)C=C2NC1CC1.
What is the InChIKey of N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine?
The InChIKey is SDZUMEYWGIXBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO3/c1-15(2)20-12-19(24-17-9-10-17)18-11-22(25-3)23(13-21(18)27-20)26-14-16-7-5-4-6-8-16/h4-8,11-13,15,17,20,24H,9-10,14H2,1-3H3.
What are the key properties of N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine?
N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine has a molecular weight of 365.47 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methoxy-7-phenylmethoxy-2-propan-2-yl-2H-chromen-4-amine is sourced from PubChem (CID 156760212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).