4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide

C15H24N2O2 — CID 110460825

IUPAC4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
SMILESCOc1ccc(C(C)(C)CNC(=O)CCCN)cc1
InChIInChI=1S/C15H24N2O2/c1-15(2,11-17-14(18)5-4-10-16)12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18)
InChIKeyLDWQDRANHGZCFH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds7

About 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide

4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide (PubChem CID 110460825) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
PubChem CID110460825
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
SMILESCOc1ccc(C(C)(C)CNC(=O)CCCN)cc1
InChIInChI=1S/C15H24N2O2/c1-15(2,11-17-14(18)5-4-10-16)12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18)
InChIKeyLDWQDRANHGZCFH-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
CID 113090425
3-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]propanamide
CID 115139502
4-amino-N-[2-methyl-2-(4-methylphenyl)propyl]butanamide;hydrochloride
CID 119318689
4-amino-N-[2-(4-fluorophenyl)-2-methylpropyl]butanamide;hydrochloride
CID 119318753
7-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]heptanamide
CID 119738039
N-(2-amino-2-methylpropyl)-4-(4-methoxyphenoxy)butanamide
CID 119625857
4-amino-N-(2-methyl-2-pyridin-3-ylpropyl)butanamide
CID 115155544
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
CID 113090463
3-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-phenylpropanamide;hydrochloride
CID 119950814
4-amino-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]butanamide;hydrochloride
CID 119293246
N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
CID 113090468
2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide
CID 119758287

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide?
The IUPAC name of 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide (CID 110460825) is 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide.
What is the SMILES notation for 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide?
The canonical SMILES for 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide is COc1ccc(C(C)(C)CNC(=O)CCCN)cc1.
What is the InChIKey of 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide?
The InChIKey is LDWQDRANHGZCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,11-17-14(18)5-4-10-16)12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18).
What are the key properties of 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide?
4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide is sourced from PubChem (CID 110460825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).