5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine

C19H33N — CID 105103019

IUPAC5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine
SMILESCCCCC(CC)CC(CCc1ccccc1C)NC
InChIInChI=1S/C19H33N/c1-5-7-11-17(6-2)15-19(20-4)14-13-18-12-9-8-10-16(18)3/h8-10,12,17,19-20H,5-7,11,13-15H2,1-4H3
InChIKeyPUDCKLAZBKCCOV-UHFFFAOYSA-N
MW275.48 g/mol
LogP5.12
Rot. Bonds10

About 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine

5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine (PubChem CID 105103019) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine
PubChem CID105103019
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine
SMILESCCCCC(CC)CC(CCc1ccccc1C)NC
InChIInChI=1S/C19H33N/c1-5-7-11-17(6-2)15-19(20-4)14-13-18-12-9-8-10-16(18)3/h8-10,12,17,19-20H,5-7,11,13-15H2,1-4H3
InChIKeyPUDCKLAZBKCCOV-UHFFFAOYSA-N
XLogP5.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.48
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methylphenyl)octan-3-amine
CID 105129664
N-ethyl-1-(2-methylphenyl)heptan-3-amine
CID 105125674
N,5-diethyl-1-(2-methylphenyl)heptan-3-amine
CID 105176885
1-(2-ethylhexyl)-2-methylbenzene
CID 54294773
3-ethyl-N-[(2-methylphenyl)methyl]heptan-1-amine
CID 142055976
1-ethoxy-N-methyl-4-(2-methylphenyl)butan-2-amine
CID 105165085
1-(2-methylphenyl)heptan-3-amine
CID 105125604
N-methyl-1-(2-methylphenyl)octan-2-amine
CID 62605223
N,6,6-trimethyl-1-(2-methylphenyl)heptan-3-amine
CID 105140044
1-(2-methylphenyl)-N-propyldecan-3-amine
CID 105125070
1-(2-bromophenyl)sulfanyl-4-ethyl-N-methyloctan-2-amine
CID 66145054
3-ethyl-N-methyl-1-phenylheptan-1-amine
CID 63412711

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine?
The IUPAC name of 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine (CID 105103019) is 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine.
What is the SMILES notation for 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine?
The canonical SMILES for 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine is CCCCC(CC)CC(CCc1ccccc1C)NC.
What is the InChIKey of 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine?
The InChIKey is PUDCKLAZBKCCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-5-7-11-17(6-2)15-19(20-4)14-13-18-12-9-8-10-16(18)3/h8-10,12,17,19-20H,5-7,11,13-15H2,1-4H3.
What are the key properties of 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine?
5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine has a molecular weight of 275.48 g/mol, XLogP of 5.12, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-1-(2-methylphenyl)nonan-3-amine is sourced from PubChem (CID 105103019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).