N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline

C15H23NO — CID 115920688

IUPACN-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
SMILESCC(CC1CC1)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H23NO/c1-11(2)17-15-7-5-4-6-14(15)16-12(3)10-13-8-9-13/h4-7,11-13,16H,8-10H2,1-3H3
InChIKeyBKXWLYUXBFOFCA-UHFFFAOYSA-N
MW233.36 g/mol
LogP4.07
Rot. Bonds6

About N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline

N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline (PubChem CID 115920688) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
PubChem CID115920688
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
SMILESCC(CC1CC1)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H23NO/c1-11(2)17-15-7-5-4-6-14(15)16-12(3)10-13-8-9-13/h4-7,11-13,16H,8-10H2,1-3H3
InChIKeyBKXWLYUXBFOFCA-UHFFFAOYSA-N
XLogP4.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylpropan-2-yl)-2-ethoxyaniline
CID 115920665
N-(1-cyclopropylpropan-2-yl)-2-(trifluoromethoxy)aniline
CID 113489688
3-[2-(1-cyclopropylpropan-2-ylamino)phenoxy]propanamide
CID 115929140
3-(2-propan-2-yloxyanilino)butanoic acid
CID 112510100
N-[1-(1-ethylpiperidin-4-yl)ethyl]-2-propan-2-yloxyaniline
CID 43739139
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
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
1-N-methyl-4-N-(2-propan-2-yloxyphenyl)cyclohexane-1,4-diamine
CID 117027474
N-(1-cyclopropylpropan-2-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660524
N-(cyclopropylmethyl)-1-(2-propan-2-yloxyphenyl)ethanamine
CID 43735006

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline (CID 115920688) is N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline is CC(CC1CC1)Nc1ccccc1OC(C)C.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline?
The InChIKey is BKXWLYUXBFOFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)17-15-7-5-4-6-14(15)16-12(3)10-13-8-9-13/h4-7,11-13,16H,8-10H2,1-3H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline?
N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline has a molecular weight of 233.36 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline is sourced from PubChem (CID 115920688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).