2-(4-tert-butylphenyl)butan-2-amine

C14H23N — CID 62548189

IUPAC2-(4-tert-butylphenyl)butan-2-amine
SMILESCCC(C)(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C14H23N/c1-6-14(5,15)12-9-7-11(8-10-12)13(2,3)4/h7-10H,6,15H2,1-5H3
InChIKeyBRVBBTDSMBAFIF-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.57
Rot. Bonds2

About 2-(4-tert-butylphenyl)butan-2-amine

2-(4-tert-butylphenyl)butan-2-amine (PubChem CID 62548189) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)butan-2-amine.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)butan-2-amine
PubChem CID62548189
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-(4-tert-butylphenyl)butan-2-amine
SMILESCCC(C)(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C14H23N/c1-6-14(5,15)12-9-7-11(8-10-12)13(2,3)4/h7-10H,6,15H2,1-5H3
InChIKeyBRVBBTDSMBAFIF-UHFFFAOYSA-N
XLogP3.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(2R)-2-aminobutan-2-yl]phenol
CID 130649235
2-(4-propan-2-ylphenyl)butan-2-amine
CID 62800595
3-(4-tert-butylphenyl)pentan-3-amine
CID 60986945
1-(4-tert-butylphenyl)-1-phenylpropan-1-amine
CID 63408284
2-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]butan-2-amine
CID 89087487
4-[(2R)-2-aminobutan-2-yl]-2-methylphenol
CID 131037914
2-(4-fluoro-3-methylphenyl)butan-2-amine
CID 62791443
3-(4-tert-butylphenyl)-2-methylpentan-3-amine
CID 63408030
2-(4-methoxy-3-methylphenyl)butan-2-amine
CID 82469033
3-[(2R)-2-aminobutan-2-yl]aniline
CID 131128672
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668
2-amino-2-(4-ethylphenyl)propan-1-ol
CID 61054820

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)butan-2-amine?
The IUPAC name of 2-(4-tert-butylphenyl)butan-2-amine (CID 62548189) is 2-(4-tert-butylphenyl)butan-2-amine.
What is the SMILES notation for 2-(4-tert-butylphenyl)butan-2-amine?
The canonical SMILES for 2-(4-tert-butylphenyl)butan-2-amine is CCC(C)(N)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of 2-(4-tert-butylphenyl)butan-2-amine?
The InChIKey is BRVBBTDSMBAFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-6-14(5,15)12-9-7-11(8-10-12)13(2,3)4/h7-10H,6,15H2,1-5H3.
What are the key properties of 2-(4-tert-butylphenyl)butan-2-amine?
2-(4-tert-butylphenyl)butan-2-amine has a molecular weight of 205.34 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)butan-2-amine is sourced from PubChem (CID 62548189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).