3-ethyl-N-(1-phenylethyl)pentan-2-amine

C15H25N — CID 63843790

IUPAC3-ethyl-N-(1-phenylethyl)pentan-2-amine
SMILESCCC(CC)C(C)NC(C)c1ccccc1
InChIInChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3
InChIKeyLJGGFEWSENQZNL-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.16
Rot. Bonds6

About 3-ethyl-N-(1-phenylethyl)pentan-2-amine

3-ethyl-N-(1-phenylethyl)pentan-2-amine (PubChem CID 63843790) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 3-ethyl-N-(1-phenylethyl)pentan-2-amine.

Molecular Properties

Compound Name3-ethyl-N-(1-phenylethyl)pentan-2-amine
PubChem CID63843790
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name3-ethyl-N-(1-phenylethyl)pentan-2-amine
SMILESCCC(CC)C(C)NC(C)c1ccccc1
InChIInChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3
InChIKeyLJGGFEWSENQZNL-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenyl-N-[(1S)-1-phenylethyl]propan-1-amine
CID 78956018
N-[(1R)-1-phenylethyl]pentan-3-amine;hydrochloride
CID 22831493
N-[cyclopropyl(phenyl)methyl]-3-ethylpentan-2-amine
CID 63842237
1-N,1-N'-bis[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 59070989
3-ethyl-N-[1-(3-nitrophenyl)ethyl]pentan-2-amine
CID 63842993
1-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 43712916
3-ethyl-N-[phenyl(pyridin-2-yl)methyl]pentan-2-amine
CID 63842105
1,1-dimethoxy-N-[(1R)-1-phenylethyl]propan-2-amine
CID 81351773
1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]propan-1-amine
CID 81351883
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
CID 22831491
(2S,3S)-2-methyl-3-(1-phenylethylamino)butanoic acid
CID 70280028
1-(4-bromophenyl)-N-[(1S)-1-phenylethyl]propan-1-amine
CID 81350927

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-phenylethyl)pentan-2-amine?
The IUPAC name of 3-ethyl-N-(1-phenylethyl)pentan-2-amine (CID 63843790) is 3-ethyl-N-(1-phenylethyl)pentan-2-amine.
What is the SMILES notation for 3-ethyl-N-(1-phenylethyl)pentan-2-amine?
The canonical SMILES for 3-ethyl-N-(1-phenylethyl)pentan-2-amine is CCC(CC)C(C)NC(C)c1ccccc1.
What is the InChIKey of 3-ethyl-N-(1-phenylethyl)pentan-2-amine?
The InChIKey is LJGGFEWSENQZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3.
What are the key properties of 3-ethyl-N-(1-phenylethyl)pentan-2-amine?
3-ethyl-N-(1-phenylethyl)pentan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1-phenylethyl)pentan-2-amine is sourced from PubChem (CID 63843790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).