5-(furan-2-yl)-4-phenylpentan-1-amine

C15H19NO — CID 140971933

IUPAC5-(furan-2-yl)-4-phenylpentan-1-amine
SMILESNCCCC(Cc1ccco1)c1ccccc1
InChIInChI=1S/C15H19NO/c16-10-4-8-14(12-15-9-5-11-17-15)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12,16H2
InChIKeyXZDTVXABXAAGLN-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.34
Rot. Bonds6

About 5-(furan-2-yl)-4-phenylpentan-1-amine

5-(furan-2-yl)-4-phenylpentan-1-amine (PubChem CID 140971933) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 5-(furan-2-yl)-4-phenylpentan-1-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-4-phenylpentan-1-amine
PubChem CID140971933
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name5-(furan-2-yl)-4-phenylpentan-1-amine
SMILESNCCCC(Cc1ccco1)c1ccccc1
InChIInChI=1S/C15H19NO/c16-10-4-8-14(12-15-9-5-11-17-15)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12,16H2
InChIKeyXZDTVXABXAAGLN-UHFFFAOYSA-N
XLogP3.34
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenylpentane-1,5-diamine
CID 22770284
2-[5-(4-methylphenyl)-6-phenylhexyl]furan
CID 156599733
(3R)-N-(furan-2-ylmethyl)-3,4-diphenylbutan-1-amine
CID 40900150
6-amino-3-phenylhexanenitrile
CID 82404876
3-(furan-2-yl)-2-(3-phenylmethoxyphenyl)propan-1-amine
CID 83973239
acetamide;benzamide;diphenylmethanamine;furan-2-ylmethanamine;methane
CID 162025867
3-(furan-2-ylmethylsulfanyl)-4-phenylbutan-1-amine
CID 175169618
1,4-bis(furan-2-yl)butan-2-amine
CID 105177346
N-(furan-2-ylmethyl)-1,1-diphenylmethanamine
CID 15830516
(3S)-7-amino-3-phenylheptanoic acid
CID 70002010
2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine
CID 83974434
2-phenylbutane-1,4-diamine
CID 16770348

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-4-phenylpentan-1-amine?
The IUPAC name of 5-(furan-2-yl)-4-phenylpentan-1-amine (CID 140971933) is 5-(furan-2-yl)-4-phenylpentan-1-amine.
What is the SMILES notation for 5-(furan-2-yl)-4-phenylpentan-1-amine?
The canonical SMILES for 5-(furan-2-yl)-4-phenylpentan-1-amine is NCCCC(Cc1ccco1)c1ccccc1.
What is the InChIKey of 5-(furan-2-yl)-4-phenylpentan-1-amine?
The InChIKey is XZDTVXABXAAGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c16-10-4-8-14(12-15-9-5-11-17-15)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12,16H2.
What are the key properties of 5-(furan-2-yl)-4-phenylpentan-1-amine?
5-(furan-2-yl)-4-phenylpentan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-4-phenylpentan-1-amine is sourced from PubChem (CID 140971933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).