N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

C16H23NO2 — CID 115713963

IUPACN-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILESCOc1ccc2c(c1)C(NCC(C)C1CC1)CCO2
InChIInChI=1S/C16H23NO2/c1-11(12-3-4-12)10-17-15-7-8-19-16-6-5-13(18-2)9-14(15)16/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3
InChIKeyAKBBUMJYJCKISI-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.15
Rot. Bonds5

About N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine (PubChem CID 115713963) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
PubChem CID115713963
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILESCOc1ccc2c(c1)C(NCC(C)C1CC1)CCO2
InChIInChI=1S/C16H23NO2/c1-11(12-3-4-12)10-17-15-7-8-19-16-6-5-13(18-2)9-14(15)16/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3
InChIKeyAKBBUMJYJCKISI-UHFFFAOYSA-N
XLogP3.15
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopropylpropyl)-6-methoxy-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

(2R)-1-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-2-ol
CID 113349398
1,1-difluoro-3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-2-ol
CID 103788069
N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 115713897
6-methoxy-N-(4-methylpentyl)-3,4-dihydro-2H-chromen-4-amine
CID 54914211
6-methoxy-N-(2-methoxyethyl)-3,4-dihydro-2H-chromen-4-amine
CID 43756306
6-methoxy-N-(thian-4-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 115720011
N'-butan-2-yl-N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-N'-methylethane-1,2-diamine
CID 103780845
6-methoxy-N-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-4-amine
CID 103522678
N-benzyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 12851988
6-methoxy-N-[(3-methylcyclopentyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 107411470
2-[2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]ethoxy]ethanol
CID 43771494
6-methoxy-N-(3-methylsulfinylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 115721100

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine (CID 115713963) is N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine is COc1ccc2c(c1)C(NCC(C)C1CC1)CCO2.
What is the InChIKey of N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is AKBBUMJYJCKISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-11(12-3-4-12)10-17-15-7-8-19-16-6-5-13(18-2)9-14(15)16/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3.
What are the key properties of N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 261.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 115713963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).