4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide

C15H24N2O2 — CID 120560885

IUPAC4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide
SMILESCCCOc1ccc(NC(=O)CCC(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-13-6-7-14(11(2)10-13)17-15(18)8-5-12(3)16/h6-7,10,12H,4-5,8-9,16H2,1-3H3,(H,17,18)
InChIKeyOMZGWFWEDKAHEC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.85
Rot. Bonds7

About 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide

4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide (PubChem CID 120560885) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide
PubChem CID120560885
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide
SMILESCCCOc1ccc(NC(=O)CCC(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-4-9-19-13-6-7-14(11(2)10-13)17-15(18)8-5-12(3)16/h6-7,10,12H,4-5,8-9,16H2,1-3H3,(H,17,18)
InChIKeyOMZGWFWEDKAHEC-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[4-(2-methoxyethoxy)-2-methylphenyl]pentanamide;hydrochloride
CID 120560339
3-amino-N-(2-methyl-4-propoxyphenyl)butanamide;hydrochloride
CID 119739467
N-(4-ethoxy-2-methylphenyl)-4-hydroxypentanamide
CID 79205094
3-amino-N-(4-butoxy-2-methylphenyl)propanamide
CID 39353448
(2-methyl-4-propoxyphenyl)carbamic acid
CID 118108315
4-amino-N-[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]pentanamide;hydrochloride
CID 120562273
3-amino-N-(2-methyl-4-propoxyphenyl)-3-phenylpropanamide
CID 119950312
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
4-[3-(2-methyl-4-propoxyanilino)-3-oxopropyl]benzoic acid
CID 119181908
N-(2-methyl-4-propoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
CID 55904755
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888
1-(1-hydroxypentan-3-yl)-3-(2-methyl-4-propoxyphenyl)urea
CID 111453173

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide?
The IUPAC name of 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide (CID 120560885) is 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide.
What is the SMILES notation for 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide?
The canonical SMILES for 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide is CCCOc1ccc(NC(=O)CCC(C)N)c(C)c1.
What is the InChIKey of 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide?
The InChIKey is OMZGWFWEDKAHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-19-13-6-7-14(11(2)10-13)17-15(18)8-5-12(3)16/h6-7,10,12H,4-5,8-9,16H2,1-3H3,(H,17,18).
What are the key properties of 4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide?
4-amino-N-(2-methyl-4-propoxyphenyl)pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.85, 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-methyl-4-propoxyphenyl)pentanamide is sourced from PubChem (CID 120560885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).