N-(1-cyclopentylpropan-2-yl)aniline

C14H21N — CID 135004448

IUPACN-(1-cyclopentylpropan-2-yl)aniline
SMILESCC(CC1CCCC1)Nc1ccccc1
InChIInChI=1S/C14H21N/c1-12(11-13-7-5-6-8-13)15-14-9-3-2-4-10-14/h2-4,9-10,12-13,15H,5-8,11H2,1H3
InChIKeyCAWYCCNIPWRIKT-UHFFFAOYSA-N
MW203.33 g/mol
LogP4.07
Rot. Bonds4

About N-(1-cyclopentylpropan-2-yl)aniline

N-(1-cyclopentylpropan-2-yl)aniline (PubChem CID 135004448) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-(1-cyclopentylpropan-2-yl)aniline.

Molecular Properties

Compound NameN-(1-cyclopentylpropan-2-yl)aniline
PubChem CID135004448
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-(1-cyclopentylpropan-2-yl)aniline
SMILESCC(CC1CCCC1)Nc1ccccc1
InChIInChI=1S/C14H21N/c1-12(11-13-7-5-6-8-13)15-14-9-3-2-4-10-14/h2-4,9-10,12-13,15H,5-8,11H2,1H3
InChIKeyCAWYCCNIPWRIKT-UHFFFAOYSA-N
XLogP4.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-1-cyclopentylpropan-2-amine
CID 71379591
N-(3-cyclopentyl-2-methylpropyl)aniline
CID 102494988
N-(1-cyclopropylpropan-2-yl)-4-propan-2-yloxyaniline
CID 115917457
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
CID 113489674
2-tert-butyl-N-(1-cyclobutylpropan-2-yl)aniline
CID 113489744
N-(1-cyclobutylethyl)aniline
CID 58933203
N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 113489689
N-(1-cyclopropyl-2-methylpropyl)aniline
CID 115729363
N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide
CID 115916889
5-(1-cyclobutylpropan-2-ylamino)-2-methylphenol
CID 107700272
N-[(2S,3S)-3-cyclohexylpentan-2-yl]aniline
CID 166439055
1-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpropan-2-yl)aniline?
The IUPAC name of N-(1-cyclopentylpropan-2-yl)aniline (CID 135004448) is N-(1-cyclopentylpropan-2-yl)aniline.
What is the SMILES notation for N-(1-cyclopentylpropan-2-yl)aniline?
The canonical SMILES for N-(1-cyclopentylpropan-2-yl)aniline is CC(CC1CCCC1)Nc1ccccc1.
What is the InChIKey of N-(1-cyclopentylpropan-2-yl)aniline?
The InChIKey is CAWYCCNIPWRIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12(11-13-7-5-6-8-13)15-14-9-3-2-4-10-14/h2-4,9-10,12-13,15H,5-8,11H2,1H3.
What are the key properties of N-(1-cyclopentylpropan-2-yl)aniline?
N-(1-cyclopentylpropan-2-yl)aniline has a molecular weight of 203.33 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpropan-2-yl)aniline is sourced from PubChem (CID 135004448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).