N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine

C12H19NO — CID 63323239

IUPACN-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
SMILESCCCOc1ccc(C)cc1CNC
InChIInChI=1S/C12H19NO/c1-4-7-14-12-6-5-10(2)8-11(12)9-13-3/h5-6,8,13H,4,7,9H2,1-3H3
InChIKeyBZNNISKNXFAAOY-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.50
Rot. Bonds5

About N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine

N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine (PubChem CID 63323239) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
PubChem CID63323239
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
SMILESCCCOc1ccc(C)cc1CNC
InChIInChI=1S/C12H19NO/c1-4-7-14-12-6-5-10(2)8-11(12)9-13-3/h5-6,8,13H,4,7,9H2,1-3H3
InChIKeyBZNNISKNXFAAOY-UHFFFAOYSA-N
XLogP2.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine 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

N-methyl-1-(5-methyl-2-pentoxyphenyl)methanamine
CID 63323494
N-[(5-methyl-2-propoxyphenyl)methyl]butan-1-amine
CID 97179196
N-[(5-methyl-2-propoxyphenyl)methyl]cyclopropanamine
CID 63326809
1-[2-[(3,5-dimethylphenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63322567
N-methyl-1-[5-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine
CID 63323237
2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
CID 63322657
N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 63323660
N,5-dimethyl-2-propoxyaniline
CID 82263415
N-[(5-methyl-2-propoxyphenyl)methyl]piperidin-4-amine
CID 171620477
1-[2-[(4-bromophenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63323232
N-[[2-(2-fluoroethoxy)-5-methylphenyl]methyl]propan-1-amine
CID 80699310
1-butoxy-2-ethyl-4-methylbenzene
CID 20826275

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine (CID 63323239) is N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine is CCCOc1ccc(C)cc1CNC.
What is the InChIKey of N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine?
The InChIKey is BZNNISKNXFAAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-7-14-12-6-5-10(2)8-11(12)9-13-3/h5-6,8,13H,4,7,9H2,1-3H3.
What are the key properties of N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine?
N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine is sourced from PubChem (CID 63323239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).