N-cyclopentyl-2-(2-methylpropoxy)aniline

C15H23NO — CID 54864910

IUPACN-cyclopentyl-2-(2-methylpropoxy)aniline
SMILESCC(C)COc1ccccc1NC1CCCC1
InChIInChI=1S/C15H23NO/c1-12(2)11-17-15-10-6-5-9-14(15)16-13-7-3-4-8-13/h5-6,9-10,12-13,16H,3-4,7-8,11H2,1-2H3
InChIKeyFUQNTAHEKWOBOW-UHFFFAOYSA-N
MW233.36 g/mol
LogP4.08
Rot. Bonds5

About N-cyclopentyl-2-(2-methylpropoxy)aniline

N-cyclopentyl-2-(2-methylpropoxy)aniline (PubChem CID 54864910) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methylpropoxy)aniline.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methylpropoxy)aniline
PubChem CID54864910
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-cyclopentyl-2-(2-methylpropoxy)aniline
SMILESCC(C)COc1ccccc1NC1CCCC1
InChIInChI=1S/C15H23NO/c1-12(2)11-17-15-10-6-5-9-14(15)16-13-7-3-4-8-13/h5-6,9-10,12-13,16H,3-4,7-8,11H2,1-2H3
InChIKeyFUQNTAHEKWOBOW-UHFFFAOYSA-N
XLogP4.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclohexyl)-2-(2-methylpropoxy)aniline
CID 63453489
1-ethyl-N-[2-(2-methylpropoxy)phenyl]piperidin-4-amine
CID 60934851
N-(3,3-dimethylcyclopentyl)-2-(2-methylpropoxy)aniline
CID 80706319
N-cyclohexyl-2-propoxyaniline
CID 43682292
N-(dicyclopropylmethyl)-2-(2-methylpropoxy)aniline
CID 54864889
N-[2-(2-methylpropoxy)phenyl]bicyclo[2.2.1]heptan-2-amine
CID 63453271
N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine
CID 63453182
2-[2-(cyclopentylamino)phenoxy]acetonitrile
CID 82932126
2-(2-methylpropoxy)-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79539102
N-[2-(2,2-difluoroethoxy)phenyl]-1-methoxypiperidin-4-amine
CID 154783141
2-(2-methylpropoxy)-N-[2-[(2R)-oxolan-2-yl]ethyl]aniline
CID 164638358
(3aR,7aR)-N-[2-(2-methylpropoxy)phenyl]-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxamide
CID 100705765

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methylpropoxy)aniline?
The IUPAC name of N-cyclopentyl-2-(2-methylpropoxy)aniline (CID 54864910) is N-cyclopentyl-2-(2-methylpropoxy)aniline.
What is the SMILES notation for N-cyclopentyl-2-(2-methylpropoxy)aniline?
The canonical SMILES for N-cyclopentyl-2-(2-methylpropoxy)aniline is CC(C)COc1ccccc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methylpropoxy)aniline?
The InChIKey is FUQNTAHEKWOBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(2)11-17-15-10-6-5-9-14(15)16-13-7-3-4-8-13/h5-6,9-10,12-13,16H,3-4,7-8,11H2,1-2H3.
What are the key properties of N-cyclopentyl-2-(2-methylpropoxy)aniline?
N-cyclopentyl-2-(2-methylpropoxy)aniline has a molecular weight of 233.36 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methylpropoxy)aniline is sourced from PubChem (CID 54864910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).