N,N-bis(2-methylpropyl)aniline

C14H23N — CID 5169898

IUPACN,N-bis(2-methylpropyl)aniline
SMILESCC(C)CN(CC(C)C)c1ccccc1
InChIInChI=1S/C14H23N/c1-12(2)10-15(11-13(3)4)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3
InChIKeyLMOOEMRNWCISOX-UHFFFAOYSA-N
MW205.35 g/mol
LogP3.81
Rot. Bonds5

About N,N-bis(2-methylpropyl)aniline

N,N-bis(2-methylpropyl)aniline (PubChem CID 5169898) has the molecular formula C14H23N and a molecular weight of 205.35 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)aniline.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)aniline
PubChem CID5169898
Molecular FormulaC14H23N
Molecular Weight205.35 g/mol
Exact Mass205.18
IUPAC NameN,N-bis(2-methylpropyl)aniline
SMILESCC(C)CN(CC(C)C)c1ccccc1
InChIInChI=1S/C14H23N/c1-12(2)10-15(11-13(3)4)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3
InChIKeyLMOOEMRNWCISOX-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-but-3-enyl-N-(2-methylpropyl)aniline
CID 167440038
(2R,3S)-3-amino-1-[N-(2-methylpropyl)anilino]-4-phenylbutan-2-ol
CID 141117226
[4-[bis[4-[bis(2-methylpropyl)amino]phenyl]azaniumyl]phenyl]-bis[4-[bis(2-methylpropyl)amino]phenyl]azanium
CID 155642161
(1R)-1-[4-[bis(2-methylpropyl)amino]phenyl]ethanol
CID 78939931
N,N-bis[2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]aniline
CID 21043206
N'-(4-methylpentyl)-N'-phenylpropane-1,3-diamine
CID 83157179
N,N-diethylaniline
CID 7061
(2R,3R)-2-N,2-N,3-N,3-N-tetraphenylbutane-2,3-diamine
CID 139888641
ethane;4-methyl-N-(2-methylpropyl)-N-phenylaniline
CID 144663906
3-[3-fluoro-N-(2-methylpropyl)anilino]-2-methylpropanoic acid
CID 82319342
N-(2-methylpropyl)-N-phenylcarbamoyl chloride
CID 20551108
1-(3-methylbutyl)-1-phenylhydrazine
CID 22487049

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)aniline?
The IUPAC name of N,N-bis(2-methylpropyl)aniline (CID 5169898) is N,N-bis(2-methylpropyl)aniline.
What is the SMILES notation for N,N-bis(2-methylpropyl)aniline?
The canonical SMILES for N,N-bis(2-methylpropyl)aniline is CC(C)CN(CC(C)C)c1ccccc1.
What is the InChIKey of N,N-bis(2-methylpropyl)aniline?
The InChIKey is LMOOEMRNWCISOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-12(2)10-15(11-13(3)4)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3.
What are the key properties of N,N-bis(2-methylpropyl)aniline?
N,N-bis(2-methylpropyl)aniline has a molecular weight of 205.35 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)aniline is sourced from PubChem (CID 5169898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).