2-methyl-5-(propylamino)pent-2-enoic acid

C9H17NO2 — CID 57195467

IUPAC2-methyl-5-(propylamino)pent-2-enoic acid
SMILESCCCNCCC=C(C)C(=O)O
InChIInChI=1S/C9H17NO2/c1-3-6-10-7-4-5-8(2)9(11)12/h5,10H,3-4,6-7H2,1-2H3,(H,11,12)
InChIKeyBYHLVRFUTUKCPU-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.41
Rot. Bonds6

About 2-methyl-5-(propylamino)pent-2-enoic acid

2-methyl-5-(propylamino)pent-2-enoic acid (PubChem CID 57195467) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-methyl-5-(propylamino)pent-2-enoic acid.

Molecular Properties

Compound Name2-methyl-5-(propylamino)pent-2-enoic acid
PubChem CID57195467
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name2-methyl-5-(propylamino)pent-2-enoic acid
SMILESCCCNCCC=C(C)C(=O)O
InChIInChI=1S/C9H17NO2/c1-3-6-10-7-4-5-8(2)9(11)12/h5,10H,3-4,6-7H2,1-2H3,(H,11,12)
InChIKeyBYHLVRFUTUKCPU-UHFFFAOYSA-N
XLogP1.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(propylamino)pent-2-enoic acid?
The IUPAC name of 2-methyl-5-(propylamino)pent-2-enoic acid (CID 57195467) is 2-methyl-5-(propylamino)pent-2-enoic acid.
What is the SMILES notation for 2-methyl-5-(propylamino)pent-2-enoic acid?
The canonical SMILES for 2-methyl-5-(propylamino)pent-2-enoic acid is CCCNCCC=C(C)C(=O)O.
What is the InChIKey of 2-methyl-5-(propylamino)pent-2-enoic acid?
The InChIKey is BYHLVRFUTUKCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-6-10-7-4-5-8(2)9(11)12/h5,10H,3-4,6-7H2,1-2H3,(H,11,12).
What are the key properties of 2-methyl-5-(propylamino)pent-2-enoic acid?
2-methyl-5-(propylamino)pent-2-enoic acid has a molecular weight of 171.24 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(propylamino)pent-2-enoic acid is sourced from PubChem (CID 57195467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).