2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide

C15H22N2O2 — CID 64706033

IUPAC2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)Oc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(19-13-6-4-3-5-7-13)10-15(2,14(16)18)17-12-8-9-12/h3-7,11-12,17H,8-10H2,1-2H3,(H2,16,18)
InChIKeyXHCLEYCXSBPKJC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.84
Rot. Bonds7

About 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide

2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide (PubChem CID 64706033) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
PubChem CID64706033
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)Oc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(19-13-6-4-3-5-7-13)10-15(2,14(16)18)17-12-8-9-12/h3-7,11-12,17H,8-10H2,1-2H3,(H2,16,18)
InChIKeyXHCLEYCXSBPKJC-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-4-(3,5-difluorophenoxy)-2-methylpentanamide
CID 64720260
4-benzylsulfanyl-2-(cyclopropylamino)-2-methylpentanamide
CID 64709096
2-(cyclopropylamino)-4-(3,4-difluorophenoxy)-2-methylpentanoic acid
CID 64720679
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
methyl 2-(ethylamino)-2-methyl-4-phenoxypentanoate
CID 64706852
2-(cyclopropylamino)-2-methyl-4-(3-methylphenoxy)pentan-1-ol
CID 64802296
4-[(2-chlorophenyl)methylsulfanyl]-2-(cyclopropylamino)-2-methylpentanamide
CID 103289605
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 64705782
4-(4-fluorophenoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64706234
4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64719136
2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide
CID 64721587
2-(cyclopropylamino)-3-(1,3-dihydroisoindol-2-yl)-2-methylpropanamide
CID 62230821

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide (CID 64706033) is 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide is CC(CC(C)(NC1CC1)C(N)=O)Oc1ccccc1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide?
The InChIKey is XHCLEYCXSBPKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(19-13-6-4-3-5-7-13)10-15(2,14(16)18)17-12-8-9-12/h3-7,11-12,17H,8-10H2,1-2H3,(H2,16,18).
What are the key properties of 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide?
2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide has a molecular weight of 262.35 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide is sourced from PubChem (CID 64706033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).