N-(3-butan-2-yloxyphenyl)piperidin-4-amine

C15H24N2O — CID 62325027

IUPACN-(3-butan-2-yloxyphenyl)piperidin-4-amine
SMILESCCC(C)Oc1cccc(NC2CCNCC2)c1
InChIInChI=1S/C15H24N2O/c1-3-12(2)18-15-6-4-5-14(11-15)17-13-7-9-16-10-8-13/h4-6,11-13,16-17H,3,7-10H2,1-2H3
InChIKeyNGYQYEWOHVNQRO-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.03
Rot. Bonds5

About N-(3-butan-2-yloxyphenyl)piperidin-4-amine

N-(3-butan-2-yloxyphenyl)piperidin-4-amine (PubChem CID 62325027) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(3-butan-2-yloxyphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(3-butan-2-yloxyphenyl)piperidin-4-amine
PubChem CID62325027
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(3-butan-2-yloxyphenyl)piperidin-4-amine
SMILESCCC(C)Oc1cccc(NC2CCNCC2)c1
InChIInChI=1S/C15H24N2O/c1-3-12(2)18-15-6-4-5-14(11-15)17-13-7-9-16-10-8-13/h4-6,11-13,16-17H,3,7-10H2,1-2H3
InChIKeyNGYQYEWOHVNQRO-UHFFFAOYSA-N
XLogP3.03
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-butan-2-yloxyanilino)cyclohexan-1-ol
CID 106594573
N-(3-butan-2-yloxyphenyl)-1-propan-2-ylpiperidin-4-amine
CID 62326820
3-butan-2-yloxy-N-(3-propan-2-ylcyclobutyl)aniline
CID 103561868
(3S)-N-[3-[(2S)-butan-2-yl]oxyphenyl]oxolan-3-amine
CID 98509677
N-(3-propoxyphenyl)azepan-4-amine
CID 103981177
3-(3-butan-2-yloxyanilino)azepan-2-one
CID 61494916
3-(3-butan-2-yloxyanilino)-2,2-dimethylcyclobutan-1-ol
CID 112633972
N-(3-butan-2-yloxyphenyl)-2-(cyclopropylamino)acetamide
CID 62327374
N-[3-(2-methoxyethoxy)phenyl]pyrrolidin-3-amine
CID 79731567
N-(3-methylphenyl)piperidin-4-amine;dihydrochloride
CID 66545678
N-cyclopropyl-3-(2-methylpropoxy)aniline
CID 103439181
3-butan-2-yloxy-N-(3,3,3-trifluoropropyl)aniline
CID 64554822

Frequently Asked Questions

What is the IUPAC name of N-(3-butan-2-yloxyphenyl)piperidin-4-amine?
The IUPAC name of N-(3-butan-2-yloxyphenyl)piperidin-4-amine (CID 62325027) is N-(3-butan-2-yloxyphenyl)piperidin-4-amine.
What is the SMILES notation for N-(3-butan-2-yloxyphenyl)piperidin-4-amine?
The canonical SMILES for N-(3-butan-2-yloxyphenyl)piperidin-4-amine is CCC(C)Oc1cccc(NC2CCNCC2)c1.
What is the InChIKey of N-(3-butan-2-yloxyphenyl)piperidin-4-amine?
The InChIKey is NGYQYEWOHVNQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-12(2)18-15-6-4-5-14(11-15)17-13-7-9-16-10-8-13/h4-6,11-13,16-17H,3,7-10H2,1-2H3.
What are the key properties of N-(3-butan-2-yloxyphenyl)piperidin-4-amine?
N-(3-butan-2-yloxyphenyl)piperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butan-2-yloxyphenyl)piperidin-4-amine is sourced from PubChem (CID 62325027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).