N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine

C15H24N2 — CID 62426751

IUPACN-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine
SMILESCCNCc1ccc(CN(C)CC2CC2)cc1
InChIInChI=1S/C15H24N2/c1-3-16-10-13-4-6-14(7-5-13)11-17(2)12-15-8-9-15/h4-7,15-16H,3,8-12H2,1-2H3
InChIKeyBROPLTQTRXZISN-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.64
Rot. Bonds7

About N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine

N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine (PubChem CID 62426751) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine
PubChem CID62426751
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine
SMILESCCNCc1ccc(CN(C)CC2CC2)cc1
InChIInChI=1S/C15H24N2/c1-3-16-10-13-4-6-14(7-5-13)11-17(2)12-15-8-9-15/h4-7,15-16H,3,8-12H2,1-2H3
InChIKeyBROPLTQTRXZISN-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-[[4-(ethylaminomethyl)phenyl]methyl]propan-2-amine
CID 62412689
[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methanol
CID 112631198
2-[4-[[cyclopentylmethyl(methyl)amino]methyl]phenyl]-N-ethylethanamine
CID 105347717
N-(cyclopropylmethyl)-4-(ethylaminomethyl)-N-propylaniline
CID 61445151
N-[[4-[[cyclopentylmethyl(methyl)amino]methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 63657541
N-[[4-[[methyl(pyridin-4-ylmethyl)amino]methyl]phenyl]methyl]ethanamine
CID 62434387
4-[[cyclopropylmethyl(methyl)amino]methyl]benzenecarbothioamide
CID 60984483
[4-[[benzyl(methyl)amino]methyl]cyclohexyl]methanol
CID 83980394
N-[[4-(ethylaminomethyl)phenyl]methyl]-N-methyloxan-4-amine
CID 62431673
N-[[2-[[cyclohexylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine
CID 62413781
N-ethyl-2-[4-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]phenyl]ethanamine
CID 105347684
N-[2-[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]ethyl]-2-methylpropan-2-amine
CID 105347152

Frequently Asked Questions

What is the IUPAC name of N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine?
The IUPAC name of N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine (CID 62426751) is N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine?
The canonical SMILES for N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine is CCNCc1ccc(CN(C)CC2CC2)cc1.
What is the InChIKey of N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine?
The InChIKey is BROPLTQTRXZISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-16-10-13-4-6-14(7-5-13)11-17(2)12-15-8-9-15/h4-7,15-16H,3,8-12H2,1-2H3.
What are the key properties of N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine?
N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine is sourced from PubChem (CID 62426751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).