N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine

C14H23N — CID 82283210

IUPACN-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine
SMILESCNC(C)(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C14H23N/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)15-5/h6-9,11,15H,10H2,1-5H3
InChIKeyBEWVEILQLCJSRD-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.34
Rot. Bonds4

About N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine

N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine (PubChem CID 82283210) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine
PubChem CID82283210
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine
SMILESCNC(C)(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C14H23N/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)15-5/h6-9,11,15H,10H2,1-5H3
InChIKeyBEWVEILQLCJSRD-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-iodopropan-2-yl)-4-(2-methylpropyl)benzene
CID 143199593
1,1-difluoro-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 80604999
3-(methylamino)-3-[4-(2-methylpropyl)phenyl]butanamide
CID 65236691
2-[4-(2-methylpropyl)phenyl]butan-2-ol
CID 91656197
bis(4-tert-butylphenyl)-[4-(2-methylpropyl)phenyl]sulfanium
CID 58260924
(2S)-2-[4-(2-methylpropyl)phenyl]pentan-2-ol
CID 97294137
1-(tert-butylamino)-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 62773408
1-N,2-N,2-trimethyl-1-N-[[4-(2-methylpropyl)phenyl]methyl]propane-1,2-diamine
CID 115222338
4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine
CID 154718340
N-(hydrazinylmethyl)-2-methyl-2-[4-(2-methylpropyl)phenyl]propan-1-amine
CID 115261410
N-ethyl-1,1,1-trifluoro-2-[4-(2-methylpropyl)phenyl]propan-2-amine
CID 66204154
2-(ethylamino)-2-[4-(2-methylpropyl)phenyl]propan-1-ol
CID 61050325

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine?
The IUPAC name of N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine (CID 82283210) is N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine.
What is the SMILES notation for N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine?
The canonical SMILES for N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine is CNC(C)(C)c1ccc(CC(C)C)cc1.
What is the InChIKey of N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine?
The InChIKey is BEWVEILQLCJSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)15-5/h6-9,11,15H,10H2,1-5H3.
What are the key properties of N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine?
N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine has a molecular weight of 205.34 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine is sourced from PubChem (CID 82283210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).