N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline

C14H21NO — CID 174767735

IUPACN-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline
SMILESCC(C)COc1ccccc1N(C)C1CC1
InChIInChI=1S/C14H21NO/c1-11(2)10-16-14-7-5-4-6-13(14)15(3)12-8-9-12/h4-7,11-12H,8-10H2,1-3H3
InChIKeyZYTFUVAXUUBTFY-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.32
Rot. Bonds5

About N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline

N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline (PubChem CID 174767735) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline
PubChem CID174767735
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline
SMILESCC(C)COc1ccccc1N(C)C1CC1
InChIInChI=1S/C14H21NO/c1-11(2)10-16-14-7-5-4-6-13(14)15(3)12-8-9-12/h4-7,11-12H,8-10H2,1-3H3
InChIKeyZYTFUVAXUUBTFY-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine
CID 117029195
4-(2-ethoxy-N-methylanilino)cyclohexan-1-one
CID 117029692
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552
N-methyl-N-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]methanamine
CID 110507385
N-cyclopentyl-2-(2-methylpropoxy)aniline
CID 54864910
2-N-cyclopropyl-2-N-methylbenzene-1,2-diamine
CID 43264707
1-(2-methylpropoxy)-2-propan-2-ylbenzene
CID 58901647
N-(dicyclopropylmethyl)-2-(2-methylpropoxy)aniline
CID 54864889
N-cyclopropyl-2-fluoro-N-methylaniline;hydrochloride
CID 138393814
CID 71111467
CID 71111467
N-[2-(2-methylpropoxy)phenyl]bicyclo[2.2.1]heptan-2-amine
CID 63453271
N-methyl-N-[[2-(2-methylpropoxy)phenyl]methyl]piperidine-4-carboxamide
CID 50961416

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline?
The IUPAC name of N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline (CID 174767735) is N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline is CC(C)COc1ccccc1N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline?
The InChIKey is ZYTFUVAXUUBTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(2)10-16-14-7-5-4-6-13(14)15(3)12-8-9-12/h4-7,11-12H,8-10H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline?
N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline has a molecular weight of 219.33 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline is sourced from PubChem (CID 174767735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).