1-phenylpropan-1-amine

C9H13N — CID 18054

IUPAC1-phenylpropan-1-amine
SMILESCCC(N)c1ccccc1
InChIInChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
InChIKeyAQFLVLHRZFLDDV-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.10
Rot. Bonds2

About 1-phenylpropan-1-amine

1-phenylpropan-1-amine (PubChem CID 18054) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 1-phenylpropan-1-amine.

Molecular Properties

Compound Name1-phenylpropan-1-amine
PubChem CID18054
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name1-phenylpropan-1-amine
SMILESCCC(N)c1ccccc1
InChIInChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
InChIKeyAQFLVLHRZFLDDV-UHFFFAOYSA-N
XLogP2.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenylpropan-1-amine?
The IUPAC name of 1-phenylpropan-1-amine (CID 18054) is 1-phenylpropan-1-amine.
What is the SMILES notation for 1-phenylpropan-1-amine?
The canonical SMILES for 1-phenylpropan-1-amine is CCC(N)c1ccccc1.
What is the InChIKey of 1-phenylpropan-1-amine?
The InChIKey is AQFLVLHRZFLDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3.
What are the key properties of 1-phenylpropan-1-amine?
1-phenylpropan-1-amine has a molecular weight of 135.21 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylpropan-1-amine is sourced from PubChem (CID 18054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).