1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine

C14H19NO — CID 65412626

IUPAC1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine
SMILESCNC(C1CC1)C1CCOc2ccccc21
InChIInChI=1S/C14H19NO/c1-15-14(10-6-7-10)12-8-9-16-13-5-3-2-4-11(12)13/h2-5,10,12,14-15H,6-9H2,1H3
InChIKeyDKBODNRKZODXCN-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.55
Rot. Bonds3

About 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine

1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine (PubChem CID 65412626) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine
PubChem CID65412626
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine
SMILESCNC(C1CC1)C1CCOc2ccccc21
InChIInChI=1S/C14H19NO/c1-15-14(10-6-7-10)12-8-9-16-13-5-3-2-4-11(12)13/h2-5,10,12,14-15H,6-9H2,1H3
InChIKeyDKBODNRKZODXCN-UHFFFAOYSA-N
XLogP2.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine 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

[3,4-dihydro-2H-chromen-4-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 105233829
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
1-(3,4-dihydro-2H-chromen-4-yl)-N,2-dimethylprop-2-en-1-amine
CID 79179277
2-(4-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylethanamine
CID 65411645
2-(3,4-dihydro-2H-chromen-4-yl)propan-1-ol
CID 130128093
1-(3,4-dihydro-2H-chromen-4-yl)-N-methyl-1-(3-methylphenyl)methanamine
CID 65409875
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
N-[3,4-dihydro-2H-chromen-4-yl(oxan-3-yl)methyl]propan-1-amine
CID 107136469
1-(3,4-dihydro-2H-chromen-4-yl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 65410669
1-(2,5-dichlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine
CID 63710100
[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
CID 105233719
[1-(3,4-dihydro-2H-chromen-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105233876

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine (CID 65412626) is 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine is CNC(C1CC1)C1CCOc2ccccc21.
What is the InChIKey of 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine?
The InChIKey is DKBODNRKZODXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-15-14(10-6-7-10)12-8-9-16-13-5-3-2-4-11(12)13/h2-5,10,12,14-15H,6-9H2,1H3.
What are the key properties of 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine?
1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine has a molecular weight of 217.31 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine is sourced from PubChem (CID 65412626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).