N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine

C14H21N — CID 59019765

IUPACN-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine
SMILESCCN(C)CC1(c2ccc(C)cc2)CC1
InChIInChI=1S/C14H21N/c1-4-15(3)11-14(9-10-14)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3
InChIKeyAQPJYUBTLTUNRT-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.98
Rot. Bonds4

About N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine

N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine (PubChem CID 59019765) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine
PubChem CID59019765
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine
SMILESCCN(C)CC1(c2ccc(C)cc2)CC1
InChIInChI=1S/C14H21N/c1-4-15(3)11-14(9-10-14)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3
InChIKeyAQPJYUBTLTUNRT-UHFFFAOYSA-N
XLogP2.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine?
The IUPAC name of N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine (CID 59019765) is N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine.
What is the SMILES notation for N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine?
The canonical SMILES for N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine is CCN(C)CC1(c2ccc(C)cc2)CC1.
What is the InChIKey of N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine?
The InChIKey is AQPJYUBTLTUNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-4-15(3)11-14(9-10-14)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3.
What are the key properties of N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine?
N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanamine is sourced from PubChem (CID 59019765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).